--- _id: '62803' abstract: - lang: eng text: The aim to produce highly active, selective, and long-lived electrocatalysts by design drives major research efforts toward gaining fundamental understanding of the relationship between material properties and their catalytic performance. Surface characterization tools enable to assess atomic scale information on the complexity of electrocatalyst materials. Advancing electrochemical methodologies to adequately characterize such systems was less of a research focus point. In this Review, we shed light on the ability to gain fundamental insights into electrocatalysis from a complementary perspective and establish corresponding design strategies. These may rely on adopting the perceptions and models of other subareas of electrochemistry, such as corrosion, battery research, or electrodeposition. Concepts on how to account for and improve mass transport, manage gas bubble release, or exploit magnetic fields are highlighted in this respect. Particular attention is paid to deriving design strategies for nanoelectrocatalysts, which is often impeded, as structural and physical material properties are buried in electrochemical data of whole electrodes or even devices. Thus, a second major approach focuses on overcoming this difference in the considered level of complexity by methods of single-entity electrochemistry. The gained understanding of intrinsic catalyst performance may allow to rationally advance design concepts with increased complexity, such as three-dimensional electrode architectures. Many materials undergo structural changes upon formation of the working catalyst. Accordingly, developing “precatalysts” with low hindrance of the electrochemical transformation to the active catalyst is suggested as a final design strategy. article_type: review author: - first_name: Julia full_name: Linnemann, Julia id: '116779' last_name: Linnemann orcid: 0000-0001-6883-5424 - first_name: Kannasoot full_name: Kanokkanchana, Kannasoot last_name: Kanokkanchana - first_name: Kristina full_name: Tschulik, Kristina last_name: Tschulik citation: ama: Linnemann J, Kanokkanchana K, Tschulik K. Design Strategies for Electrocatalysts from an Electrochemist’s Perspective. ACS Catalysis. 2021;11(9):5318-5346. doi:10.1021/acscatal.0c04118 apa: Linnemann, J., Kanokkanchana, K., & Tschulik, K. (2021). Design Strategies for Electrocatalysts from an Electrochemist’s Perspective. ACS Catalysis, 11(9), 5318–5346. https://doi.org/10.1021/acscatal.0c04118 bibtex: '@article{Linnemann_Kanokkanchana_Tschulik_2021, title={Design Strategies for Electrocatalysts from an Electrochemist’s Perspective}, volume={11}, DOI={10.1021/acscatal.0c04118}, number={9}, journal={ACS Catalysis}, publisher={American Chemical Society (ACS)}, author={Linnemann, Julia and Kanokkanchana, Kannasoot and Tschulik, Kristina}, year={2021}, pages={5318–5346} }' chicago: 'Linnemann, Julia, Kannasoot Kanokkanchana, and Kristina Tschulik. “Design Strategies for Electrocatalysts from an Electrochemist’s Perspective.” ACS Catalysis 11, no. 9 (2021): 5318–46. https://doi.org/10.1021/acscatal.0c04118.' ieee: 'J. Linnemann, K. Kanokkanchana, and K. Tschulik, “Design Strategies for Electrocatalysts from an Electrochemist’s Perspective,” ACS Catalysis, vol. 11, no. 9, pp. 5318–5346, 2021, doi: 10.1021/acscatal.0c04118.' mla: Linnemann, Julia, et al. “Design Strategies for Electrocatalysts from an Electrochemist’s Perspective.” ACS Catalysis, vol. 11, no. 9, American Chemical Society (ACS), 2021, pp. 5318–46, doi:10.1021/acscatal.0c04118. short: J. Linnemann, K. Kanokkanchana, K. Tschulik, ACS Catalysis 11 (2021) 5318–5346. date_created: 2025-12-03T15:31:28Z date_updated: 2025-12-03T16:32:18Z department: - _id: '985' doi: 10.1021/acscatal.0c04118 extern: '1' intvolume: ' 11' issue: '9' keyword: - electrocatalysis language: - iso: eng main_file_link: - open_access: '1' url: https://pubs.acs.org/doi/full/10.1021/acscatal.0c04118 oa: '1' page: 5318-5346 publication: ACS Catalysis publication_identifier: issn: - 2155-5435 - 2155-5435 publication_status: published publisher: American Chemical Society (ACS) quality_controlled: '1' status: public title: Design Strategies for Electrocatalysts from an Electrochemist’s Perspective type: journal_article user_id: '116779' volume: 11 year: '2021' ... --- _id: '62806' abstract: - lang: eng text: The electrical double‐layer plays a key role in important interfacial electrochemical processes from catalysis to energy storage and corrosion. Therefore, understanding its structure is crucial for the progress of sustainable technologies. We extract new physico‐chemical information on the capacitance and structure of the electrical double‐layer of platinum and gold nanoparticles at the molecular level, employing single nanoparticle electrochemistry. The charge storage ability of the solid/liquid interface is larger by one order‐of‐magnitude than predicted by the traditional mean‐field models of the double‐layer such as the Gouy–Chapman–Stern model. Performing molecular dynamics simulations, we investigate the possible relationship between the measured high capacitance and adsorption strength of the water adlayer formed at the metal surface. These insights may launch the active tuning of solid–solvent and solvent–solvent interactions as an innovative design strategy to transform energy technologies towards superior performance and sustainability. article_number: e202112679 article_type: original author: - first_name: Mahnaz full_name: Azimzadeh Sani, Mahnaz last_name: Azimzadeh Sani - first_name: Nicholas G. full_name: Pavlopoulos, Nicholas G. last_name: Pavlopoulos - first_name: Simone full_name: Pezzotti, Simone last_name: Pezzotti - first_name: Alessandra full_name: Serva, Alessandra last_name: Serva - first_name: Paolo full_name: Cignoni, Paolo last_name: Cignoni - first_name: Julia full_name: Linnemann, Julia id: '116779' last_name: Linnemann orcid: 0000-0001-6883-5424 - first_name: Mathieu full_name: Salanne, Mathieu last_name: Salanne - first_name: Marie‐Pierre full_name: Gaigeot, Marie‐Pierre last_name: Gaigeot - first_name: Kristina full_name: Tschulik, Kristina last_name: Tschulik citation: ama: 'Azimzadeh Sani M, Pavlopoulos NG, Pezzotti S, et al. Unexpectedly High Capacitance of the Metal Nanoparticle/Water Interface: Molecular‐Level Insights into the Electrical Double Layer. Angewandte Chemie International Edition. 2021;61(5). doi:10.1002/anie.202112679' apa: 'Azimzadeh Sani, M., Pavlopoulos, N. G., Pezzotti, S., Serva, A., Cignoni, P., Linnemann, J., Salanne, M., Gaigeot, M., & Tschulik, K. (2021). Unexpectedly High Capacitance of the Metal Nanoparticle/Water Interface: Molecular‐Level Insights into the Electrical Double Layer. Angewandte Chemie International Edition, 61(5), Article e202112679. https://doi.org/10.1002/anie.202112679' bibtex: '@article{Azimzadeh Sani_Pavlopoulos_Pezzotti_Serva_Cignoni_Linnemann_Salanne_Gaigeot_Tschulik_2021, title={Unexpectedly High Capacitance of the Metal Nanoparticle/Water Interface: Molecular‐Level Insights into the Electrical Double Layer}, volume={61}, DOI={10.1002/anie.202112679}, number={5e202112679}, journal={Angewandte Chemie International Edition}, publisher={Wiley}, author={Azimzadeh Sani, Mahnaz and Pavlopoulos, Nicholas G. and Pezzotti, Simone and Serva, Alessandra and Cignoni, Paolo and Linnemann, Julia and Salanne, Mathieu and Gaigeot, Marie‐Pierre and Tschulik, Kristina}, year={2021} }' chicago: 'Azimzadeh Sani, Mahnaz, Nicholas G. Pavlopoulos, Simone Pezzotti, Alessandra Serva, Paolo Cignoni, Julia Linnemann, Mathieu Salanne, Marie‐Pierre Gaigeot, and Kristina Tschulik. “Unexpectedly High Capacitance of the Metal Nanoparticle/Water Interface: Molecular‐Level Insights into the Electrical Double Layer.” Angewandte Chemie International Edition 61, no. 5 (2021). https://doi.org/10.1002/anie.202112679.' ieee: 'M. Azimzadeh Sani et al., “Unexpectedly High Capacitance of the Metal Nanoparticle/Water Interface: Molecular‐Level Insights into the Electrical Double Layer,” Angewandte Chemie International Edition, vol. 61, no. 5, Art. no. e202112679, 2021, doi: 10.1002/anie.202112679.' mla: 'Azimzadeh Sani, Mahnaz, et al. “Unexpectedly High Capacitance of the Metal Nanoparticle/Water Interface: Molecular‐Level Insights into the Electrical Double Layer.” Angewandte Chemie International Edition, vol. 61, no. 5, e202112679, Wiley, 2021, doi:10.1002/anie.202112679.' short: M. Azimzadeh Sani, N.G. Pavlopoulos, S. Pezzotti, A. Serva, P. Cignoni, J. Linnemann, M. Salanne, M. Gaigeot, K. Tschulik, Angewandte Chemie International Edition 61 (2021). date_created: 2025-12-03T15:39:25Z date_updated: 2025-12-03T16:31:54Z department: - _id: '985' doi: 10.1002/anie.202112679 extern: '1' intvolume: ' 61' issue: '5' keyword: - single-entity electrochemistry - electrical double layer - supercapacitor - nanoparticles language: - iso: eng main_file_link: - open_access: '1' oa: '1' publication: Angewandte Chemie International Edition publication_identifier: issn: - 1433-7851 - 1521-3773 publication_status: published publisher: Wiley quality_controlled: '1' status: public title: 'Unexpectedly High Capacitance of the Metal Nanoparticle/Water Interface: Molecular‐Level Insights into the Electrical Double Layer' type: journal_article user_id: '116779' volume: 61 year: '2021' ... --- _id: '62805' abstract: - lang: eng text: Single-entity electrochemistry allows for assessing electrocatalytic activities of individual material entities such as nanoparticles (NPs). Thus, it becomes possible to consider intrinsic electrochemical properties of nanocatalysts when researching how activity relates to physical and structural material properties. Conversely, conventional electrochemical techniques provide a normalized sum current referring to a huge ensemble of NPs constituting, along with additives (e.g., binders), a complete catalyst-coated electrode. Accordingly, recording electrocatalytic responses of single NPs avoids interferences of ensemble effects and reduces the complexity of electrocatalytic processes, thus enabling detailed description and modelling. Herein, we present insights into the oxygen evolution catalysis at individual cubic Co3O4 NPs impacting microelectrodes of different support materials. Simulating diffusion at supported nanocubes, measured step current signals can be analyzed, providing edge lengths, corresponding size distributions, and interference-free turnover frequencies. The provided nano-impact investigation of (electro-)catalyst-support effects contradicts assumptions on a low number of highly active sites. article_number: '13137' article_type: original author: - first_name: Zhibin full_name: Liu, Zhibin last_name: Liu - first_name: Manuel full_name: Corva, Manuel last_name: Corva - first_name: Hatem M. A. full_name: Amin, Hatem M. A. last_name: Amin - first_name: Niclas full_name: Blanc, Niclas last_name: Blanc - first_name: Julia full_name: Linnemann, Julia id: '116779' last_name: Linnemann orcid: 0000-0001-6883-5424 - first_name: Kristina full_name: Tschulik, Kristina last_name: Tschulik citation: ama: 'Liu Z, Corva M, Amin HMA, Blanc N, Linnemann J, Tschulik K. Single Co3O4 Nanocubes Electrocatalyzing the Oxygen Evolution Reaction: Nano-Impact Insights into Intrinsic Activity and Support Effects. International Journal of Molecular Sciences. 2021;22(23). doi:10.3390/ijms222313137' apa: 'Liu, Z., Corva, M., Amin, H. M. A., Blanc, N., Linnemann, J., & Tschulik, K. (2021). Single Co3O4 Nanocubes Electrocatalyzing the Oxygen Evolution Reaction: Nano-Impact Insights into Intrinsic Activity and Support Effects. International Journal of Molecular Sciences, 22(23), Article 13137. https://doi.org/10.3390/ijms222313137' bibtex: '@article{Liu_Corva_Amin_Blanc_Linnemann_Tschulik_2021, title={Single Co3O4 Nanocubes Electrocatalyzing the Oxygen Evolution Reaction: Nano-Impact Insights into Intrinsic Activity and Support Effects}, volume={22}, DOI={10.3390/ijms222313137}, number={2313137}, journal={International Journal of Molecular Sciences}, publisher={MDPI AG}, author={Liu, Zhibin and Corva, Manuel and Amin, Hatem M. A. and Blanc, Niclas and Linnemann, Julia and Tschulik, Kristina}, year={2021} }' chicago: 'Liu, Zhibin, Manuel Corva, Hatem M. A. Amin, Niclas Blanc, Julia Linnemann, and Kristina Tschulik. “Single Co3O4 Nanocubes Electrocatalyzing the Oxygen Evolution Reaction: Nano-Impact Insights into Intrinsic Activity and Support Effects.” International Journal of Molecular Sciences 22, no. 23 (2021). https://doi.org/10.3390/ijms222313137.' ieee: 'Z. Liu, M. Corva, H. M. A. Amin, N. Blanc, J. Linnemann, and K. Tschulik, “Single Co3O4 Nanocubes Electrocatalyzing the Oxygen Evolution Reaction: Nano-Impact Insights into Intrinsic Activity and Support Effects,” International Journal of Molecular Sciences, vol. 22, no. 23, Art. no. 13137, 2021, doi: 10.3390/ijms222313137.' mla: 'Liu, Zhibin, et al. “Single Co3O4 Nanocubes Electrocatalyzing the Oxygen Evolution Reaction: Nano-Impact Insights into Intrinsic Activity and Support Effects.” International Journal of Molecular Sciences, vol. 22, no. 23, 13137, MDPI AG, 2021, doi:10.3390/ijms222313137.' short: Z. Liu, M. Corva, H.M.A. Amin, N. Blanc, J. Linnemann, K. Tschulik, International Journal of Molecular Sciences 22 (2021). date_created: 2025-12-03T15:35:52Z date_updated: 2025-12-03T16:52:35Z department: - _id: '985' doi: 10.3390/ijms222313137 extern: '1' intvolume: ' 22' issue: '23' keyword: - electrocatalysis - oxygen evolution reaction - cobalt spinel - single-entity electrochemistry language: - iso: eng main_file_link: - open_access: '1' oa: '1' publication: International Journal of Molecular Sciences publication_identifier: issn: - 1422-0067 publication_status: published publisher: MDPI AG quality_controlled: '1' status: public title: 'Single Co3O4 Nanocubes Electrocatalyzing the Oxygen Evolution Reaction: Nano-Impact Insights into Intrinsic Activity and Support Effects' type: journal_article user_id: '116779' volume: 22 year: '2021' ... --- _id: '62851' abstract: - lang: eng text: To reduce high-level radiotoxic waste generated by nuclear power plants, highly selective separation agents for minor actinides are mandatory. The mixed N,O-donor ligand N,N,N′,N′-tetrakis[(6-carboxypyridin-2-yl)methyl]ethylenediamine (H4TPAEN; 1) has shown good performance as a masking agent in Am3+/Eu3+ separation studies. Adjustments on the pyridyl backbone to raise the hydrophilicity led to a decrease in selectivity and a decrease in M3+–Nam interactions. An enhanced basicity of the pyridyl N-donors was given as a cause. In this work, we examine whether a decrease in O-donor basicity can promote the M3+–Nam interactions. Therefore, we replace the deprotonated “charged” carboxylic acid groups of TPAEN4– by neutral amide groups and introduce N,N,N′,N’-tetrakis[(6-N″,N′′-diethylcarbamoylpyridin-2-yl)methyl]ethylenediamine (TPAMEN; 2) as a new ligand. TPAMEN was crystallized with Eu(OTf)3 and Eu(NO3)3·6H2O to form positively charged 1:1 [Eu(TPAMEN)]3+ complexes in the solid state. Alterations in the M–O/N bond distances are compared to [Eu(TPAEN)]− and investigated by DFT calculations to expose the differences in charge/energy density distributions at europium(III) and the donor functionalities of the TPAEN4– and TPAMEN. On the basis of estimations of the bond orders, atomic charges spin populations, and density of states in the Eu and potential Am and Cm complexes, the specific contributions of the donor–metal interaction are analyzed. The prediction of complex formation energy differences for the [M(TPAEN)]− and [M(TPAMEN)]3+ (M3+ = Eu3+, Am3+) complexes provide an outlook on the potential performance of TPAMEN in Am3+/Eu3+ separation. author: - first_name: Kathleen full_name: Schnaars, Kathleen id: '117735' last_name: Schnaars - first_name: Masashi full_name: Kaneko, Masashi last_name: Kaneko - first_name: Kiyoshi full_name: Fujisawa, Kiyoshi last_name: Fujisawa citation: ama: Schnaars K, Kaneko M, Fujisawa K. Effect of Oxygen-Donor Charge on Adjacent Nitrogen-Donor Interactions in Eu3+ Complexes of Mixed N,O-Donor Ligands Demonstrated on a 10-Fold [Eu(TPAMEN)]3+ Chelate Complex. Inorganic Chemistry. 2021;60(4):2477-2491. doi:10.1021/acs.inorgchem.0c03405 apa: Schnaars, K., Kaneko, M., & Fujisawa, K. (2021). Effect of Oxygen-Donor Charge on Adjacent Nitrogen-Donor Interactions in Eu3+ Complexes of Mixed N,O-Donor Ligands Demonstrated on a 10-Fold [Eu(TPAMEN)]3+ Chelate Complex. Inorganic Chemistry, 60(4), 2477–2491. https://doi.org/10.1021/acs.inorgchem.0c03405 bibtex: '@article{Schnaars_Kaneko_Fujisawa_2021, title={Effect of Oxygen-Donor Charge on Adjacent Nitrogen-Donor Interactions in Eu3+ Complexes of Mixed N,O-Donor Ligands Demonstrated on a 10-Fold [Eu(TPAMEN)]3+ Chelate Complex}, volume={60}, DOI={10.1021/acs.inorgchem.0c03405}, number={4}, journal={Inorganic Chemistry}, publisher={American Chemical Society (ACS)}, author={Schnaars, Kathleen and Kaneko, Masashi and Fujisawa, Kiyoshi}, year={2021}, pages={2477–2491} }' chicago: 'Schnaars, Kathleen, Masashi Kaneko, and Kiyoshi Fujisawa. “Effect of Oxygen-Donor Charge on Adjacent Nitrogen-Donor Interactions in Eu3+ Complexes of Mixed N,O-Donor Ligands Demonstrated on a 10-Fold [Eu(TPAMEN)]3+ Chelate Complex.” Inorganic Chemistry 60, no. 4 (2021): 2477–91. https://doi.org/10.1021/acs.inorgchem.0c03405.' ieee: 'K. Schnaars, M. Kaneko, and K. Fujisawa, “Effect of Oxygen-Donor Charge on Adjacent Nitrogen-Donor Interactions in Eu3+ Complexes of Mixed N,O-Donor Ligands Demonstrated on a 10-Fold [Eu(TPAMEN)]3+ Chelate Complex,” Inorganic Chemistry, vol. 60, no. 4, pp. 2477–2491, 2021, doi: 10.1021/acs.inorgchem.0c03405.' mla: Schnaars, Kathleen, et al. “Effect of Oxygen-Donor Charge on Adjacent Nitrogen-Donor Interactions in Eu3+ Complexes of Mixed N,O-Donor Ligands Demonstrated on a 10-Fold [Eu(TPAMEN)]3+ Chelate Complex.” Inorganic Chemistry, vol. 60, no. 4, American Chemical Society (ACS), 2021, pp. 2477–91, doi:10.1021/acs.inorgchem.0c03405. short: K. Schnaars, M. Kaneko, K. Fujisawa, Inorganic Chemistry 60 (2021) 2477–2491. date_created: 2025-12-04T12:06:36Z date_updated: 2025-12-04T12:19:31Z department: - _id: '985' doi: 10.1021/acs.inorgchem.0c03405 extern: '1' intvolume: ' 60' issue: '4' language: - iso: eng page: 2477-2491 publication: Inorganic Chemistry publication_identifier: issn: - 0020-1669 - 1520-510X publication_status: published publisher: American Chemical Society (ACS) quality_controlled: '1' status: public title: Effect of Oxygen-Donor Charge on Adjacent Nitrogen-Donor Interactions in Eu3+ Complexes of Mixed N,O-Donor Ligands Demonstrated on a 10-Fold [Eu(TPAMEN)]3+ Chelate Complex type: journal_article user_id: '117735' volume: 60 year: '2021' ... --- _id: '25301' article_number: '106786' author: - first_name: Beate full_name: Scherer, Beate last_name: Scherer - first_name: Ingo Leonard full_name: Kottenstedde, Ingo Leonard last_name: Kottenstedde - first_name: Wolfgang full_name: Bremser, Wolfgang id: '32' last_name: Bremser - first_name: Frank-Michael full_name: Matysik, Frank-Michael last_name: Matysik citation: ama: 'Scherer B, Kottenstedde IL, Bremser W, Matysik F-M. Analytical characterization of polyamide 11 used in the context of selective laser sintering: Physico-chemical correlations. Polymer Testing. Published online 2020. doi:10.1016/j.polymertesting.2020.106786' apa: 'Scherer, B., Kottenstedde, I. L., Bremser, W., & Matysik, F.-M. (2020). Analytical characterization of polyamide 11 used in the context of selective laser sintering: Physico-chemical correlations. Polymer Testing, Article 106786. https://doi.org/10.1016/j.polymertesting.2020.106786' bibtex: '@article{Scherer_Kottenstedde_Bremser_Matysik_2020, title={Analytical characterization of polyamide 11 used in the context of selective laser sintering: Physico-chemical correlations}, DOI={10.1016/j.polymertesting.2020.106786}, number={106786}, journal={Polymer Testing}, author={Scherer, Beate and Kottenstedde, Ingo Leonard and Bremser, Wolfgang and Matysik, Frank-Michael}, year={2020} }' chicago: 'Scherer, Beate, Ingo Leonard Kottenstedde, Wolfgang Bremser, and Frank-Michael Matysik. “Analytical Characterization of Polyamide 11 Used in the Context of Selective Laser Sintering: Physico-Chemical Correlations.” Polymer Testing, 2020. https://doi.org/10.1016/j.polymertesting.2020.106786.' ieee: 'B. Scherer, I. L. Kottenstedde, W. Bremser, and F.-M. Matysik, “Analytical characterization of polyamide 11 used in the context of selective laser sintering: Physico-chemical correlations,” Polymer Testing, Art. no. 106786, 2020, doi: 10.1016/j.polymertesting.2020.106786.' mla: 'Scherer, Beate, et al. “Analytical Characterization of Polyamide 11 Used in the Context of Selective Laser Sintering: Physico-Chemical Correlations.” Polymer Testing, 106786, 2020, doi:10.1016/j.polymertesting.2020.106786.' short: B. Scherer, I.L. Kottenstedde, W. Bremser, F.-M. Matysik, Polymer Testing (2020). date_created: 2021-10-04T13:18:54Z date_updated: 2022-01-06T06:57:00Z department: - _id: '321' - _id: '301' doi: 10.1016/j.polymertesting.2020.106786 language: - iso: eng publication: Polymer Testing publication_identifier: issn: - 0142-9418 publication_status: published status: public title: 'Analytical characterization of polyamide 11 used in the context of selective laser sintering: Physico-chemical correlations' type: journal_article user_id: '32' year: '2020' ... --- _id: '23599' abstract: - lang: eng text: 'Grazing-incidence wide-angle X-ray scattering (GIWAXS) has become an increasingly popular technique for quantitative structural characterization and comparison of thin films. For this purpose, accurate intensity normalization and peak position determination are crucial. At present, few tools exist to estimate the uncertainties of these measurements. Here, a simulation package is introduced called GIWAXS-SIIRkit, where SIIR stands for scattering intensity, indexing and refraction. The package contains several tools that are freely available for download and can be executed in MATLAB. The package includes three functionalities: estimation of the relative scattering intensity and the corresponding uncertainty based on experimental setup and sample dimensions; extraction and indexing of peak positions to approximate the crystal structure of organic materials starting from calibrated GIWAXS patterns; and analysis of the effects of refraction on peak positions. Each tool is based on a graphical user interface and designed to have a short learning curve. A user guide is provided with detailed usage instruction, tips for adding functionality and customization, and exemplary files.' author: - first_name: Victoria full_name: Savikhin, Victoria last_name: Savikhin - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Ru-Ze full_name: Liang, Ru-Ze last_name: Liang - first_name: Brian A. full_name: Collins, Brian A. last_name: Collins - first_name: Stefan D. full_name: Oosterhout, Stefan D. last_name: Oosterhout - first_name: Pierre M. full_name: Beaujuge, Pierre M. last_name: Beaujuge - first_name: Michael F. full_name: Toney, Michael F. last_name: Toney citation: ama: 'Savikhin V, Steinrück H-G, Liang R-Z, et al. GIWAXS-SIIRkit: scattering intensity, indexing and refraction calculation toolkit for grazing-incidence wide-angle X-ray scattering of organic materials. Journal of Applied Crystallography. 2020;53:1108-1129. doi:10.1107/s1600576720005476' apa: 'Savikhin, V., Steinrück, H.-G., Liang, R.-Z., Collins, B. A., Oosterhout, S. D., Beaujuge, P. M., & Toney, M. F. (2020). GIWAXS-SIIRkit: scattering intensity, indexing and refraction calculation toolkit for grazing-incidence wide-angle X-ray scattering of organic materials. Journal of Applied Crystallography, 53, 1108–1129. https://doi.org/10.1107/s1600576720005476' bibtex: '@article{Savikhin_Steinrück_Liang_Collins_Oosterhout_Beaujuge_Toney_2020, title={GIWAXS-SIIRkit: scattering intensity, indexing and refraction calculation toolkit for grazing-incidence wide-angle X-ray scattering of organic materials}, volume={53}, DOI={10.1107/s1600576720005476}, journal={Journal of Applied Crystallography}, author={Savikhin, Victoria and Steinrück, Hans-Georg and Liang, Ru-Ze and Collins, Brian A. and Oosterhout, Stefan D. and Beaujuge, Pierre M. and Toney, Michael F.}, year={2020}, pages={1108–1129} }' chicago: 'Savikhin, Victoria, Hans-Georg Steinrück, Ru-Ze Liang, Brian A. Collins, Stefan D. Oosterhout, Pierre M. Beaujuge, and Michael F. Toney. “GIWAXS-SIIRkit: Scattering Intensity, Indexing and Refraction Calculation Toolkit for Grazing-Incidence Wide-Angle X-Ray Scattering of Organic Materials.” Journal of Applied Crystallography 53 (2020): 1108–29. https://doi.org/10.1107/s1600576720005476.' ieee: 'V. Savikhin et al., “GIWAXS-SIIRkit: scattering intensity, indexing and refraction calculation toolkit for grazing-incidence wide-angle X-ray scattering of organic materials,” Journal of Applied Crystallography, vol. 53, pp. 1108–1129, 2020, doi: 10.1107/s1600576720005476.' mla: 'Savikhin, Victoria, et al. “GIWAXS-SIIRkit: Scattering Intensity, Indexing and Refraction Calculation Toolkit for Grazing-Incidence Wide-Angle X-Ray Scattering of Organic Materials.” Journal of Applied Crystallography, vol. 53, 2020, pp. 1108–29, doi:10.1107/s1600576720005476.' short: V. Savikhin, H.-G. Steinrück, R.-Z. Liang, B.A. Collins, S.D. Oosterhout, P.M. Beaujuge, M.F. Toney, Journal of Applied Crystallography 53 (2020) 1108–1129. date_created: 2021-09-01T09:07:00Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1107/s1600576720005476 intvolume: ' 53' language: - iso: eng page: 1108-1129 publication: Journal of Applied Crystallography publication_identifier: issn: - 1600-5767 publication_status: published status: public title: 'GIWAXS-SIIRkit: scattering intensity, indexing and refraction calculation toolkit for grazing-incidence wide-angle X-ray scattering of organic materials' type: journal_article user_id: '84268' volume: 53 year: '2020' ... --- _id: '23600' author: - first_name: Jan full_name: Gebers, Jan last_name: Gebers - first_name: Bilal full_name: Özen, Bilal last_name: Özen - first_name: Lucia full_name: Hartmann, Lucia last_name: Hartmann - first_name: Michel full_name: Schaer, Michel last_name: Schaer - first_name: Stéphane full_name: Suàrez, Stéphane last_name: Suàrez - first_name: Philippe full_name: Bugnon, Philippe last_name: Bugnon - first_name: Rosario full_name: Scopelliti, Rosario last_name: Scopelliti - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Oleg full_name: Konovalov, Oleg last_name: Konovalov - first_name: Andreas full_name: Magerl, Andreas last_name: Magerl - first_name: Martin full_name: Brinkmann, Martin last_name: Brinkmann - first_name: Riccardo full_name: Petraglia, Riccardo last_name: Petraglia - first_name: Piotr full_name: Silva, Piotr last_name: Silva - first_name: Clémence full_name: Corminboeuf, Clémence last_name: Corminboeuf - first_name: Holger full_name: Frauenrath, Holger last_name: Frauenrath citation: ama: Gebers J, Özen B, Hartmann L, et al. Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene. Chemistry – A European Journal. 2020;26:10265-10275. doi:10.1002/chem.201904562 apa: Gebers, J., Özen, B., Hartmann, L., Schaer, M., Suàrez, S., Bugnon, P., Scopelliti, R., Steinrück, H.-G., Konovalov, O., Magerl, A., Brinkmann, M., Petraglia, R., Silva, P., Corminboeuf, C., & Frauenrath, H. (2020). Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene. Chemistry – A European Journal, 26, 10265–10275. https://doi.org/10.1002/chem.201904562 bibtex: '@article{Gebers_Özen_Hartmann_Schaer_Suàrez_Bugnon_Scopelliti_Steinrück_Konovalov_Magerl_et al._2020, title={Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene}, volume={26}, DOI={10.1002/chem.201904562}, journal={Chemistry – A European Journal}, author={Gebers, Jan and Özen, Bilal and Hartmann, Lucia and Schaer, Michel and Suàrez, Stéphane and Bugnon, Philippe and Scopelliti, Rosario and Steinrück, Hans-Georg and Konovalov, Oleg and Magerl, Andreas and et al.}, year={2020}, pages={10265–10275} }' chicago: 'Gebers, Jan, Bilal Özen, Lucia Hartmann, Michel Schaer, Stéphane Suàrez, Philippe Bugnon, Rosario Scopelliti, et al. “Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene.” Chemistry – A European Journal 26 (2020): 10265–75. https://doi.org/10.1002/chem.201904562.' ieee: 'J. Gebers et al., “Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene,” Chemistry – A European Journal, vol. 26, pp. 10265–10275, 2020, doi: 10.1002/chem.201904562.' mla: Gebers, Jan, et al. “Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene.” Chemistry – A European Journal, vol. 26, 2020, pp. 10265–75, doi:10.1002/chem.201904562. short: J. Gebers, B. Özen, L. Hartmann, M. Schaer, S. Suàrez, P. Bugnon, R. Scopelliti, H.-G. Steinrück, O. Konovalov, A. Magerl, M. Brinkmann, R. Petraglia, P. Silva, C. Corminboeuf, H. Frauenrath, Chemistry – A European Journal 26 (2020) 10265–10275. date_created: 2021-09-01T09:07:50Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1002/chem.201904562 intvolume: ' 26' language: - iso: eng page: 10265-10275 publication: Chemistry – A European Journal publication_identifier: issn: - 0947-6539 - 1521-3765 publication_status: published status: public title: Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene type: journal_article user_id: '84268' volume: 26 year: '2020' ... --- _id: '23601' author: - first_name: Maged full_name: Abdelsamie, Maged last_name: Abdelsamie - first_name: Junwei full_name: Xu, Junwei last_name: Xu - first_name: Karsten full_name: Bruening, Karsten last_name: Bruening - first_name: Christopher J. full_name: Tassone, Christopher J. last_name: Tassone - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Michael F. full_name: Toney, Michael F. last_name: Toney citation: ama: Abdelsamie M, Xu J, Bruening K, Tassone CJ, Steinrück H-G, Toney MF. Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation. Advanced Functional Materials. 2020;30:2001752. doi:10.1002/adfm.202001752 apa: Abdelsamie, M., Xu, J., Bruening, K., Tassone, C. J., Steinrück, H.-G., & Toney, M. F. (2020). Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation. Advanced Functional Materials, 30, 2001752. https://doi.org/10.1002/adfm.202001752 bibtex: '@article{Abdelsamie_Xu_Bruening_Tassone_Steinrück_Toney_2020, title={Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation}, volume={30}, DOI={10.1002/adfm.202001752}, journal={Advanced Functional Materials}, author={Abdelsamie, Maged and Xu, Junwei and Bruening, Karsten and Tassone, Christopher J. and Steinrück, Hans-Georg and Toney, Michael F.}, year={2020}, pages={2001752} }' chicago: 'Abdelsamie, Maged, Junwei Xu, Karsten Bruening, Christopher J. Tassone, Hans-Georg Steinrück, and Michael F. Toney. “Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation.” Advanced Functional Materials 30 (2020): 2001752. https://doi.org/10.1002/adfm.202001752.' ieee: 'M. Abdelsamie, J. Xu, K. Bruening, C. J. Tassone, H.-G. Steinrück, and M. F. Toney, “Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation,” Advanced Functional Materials, vol. 30, p. 2001752, 2020, doi: 10.1002/adfm.202001752.' mla: Abdelsamie, Maged, et al. “Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation.” Advanced Functional Materials, vol. 30, 2020, p. 2001752, doi:10.1002/adfm.202001752. short: M. Abdelsamie, J. Xu, K. Bruening, C.J. Tassone, H.-G. Steinrück, M.F. Toney, Advanced Functional Materials 30 (2020) 2001752. date_created: 2021-09-01T09:08:01Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1002/adfm.202001752 intvolume: ' 30' language: - iso: eng page: '2001752' publication: Advanced Functional Materials publication_identifier: issn: - 1616-301X - 1616-3028 publication_status: published status: public title: Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation type: journal_article user_id: '84268' volume: 30 year: '2020' ... --- _id: '23602' author: - first_name: Tanvir R. full_name: Tanim, Tanvir R. last_name: Tanim - first_name: Partha P. full_name: Paul, Partha P. last_name: Paul - first_name: Vivek full_name: Thampy, Vivek last_name: Thampy - first_name: Chuntian full_name: Cao, Chuntian last_name: Cao - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Johanna full_name: Nelson Weker, Johanna last_name: Nelson Weker - first_name: Michael F. full_name: Toney, Michael F. last_name: Toney - first_name: Eric J. full_name: Dufek, Eric J. last_name: Dufek - first_name: Michael C. full_name: Evans, Michael C. last_name: Evans - first_name: Andrew N. full_name: Jansen, Andrew N. last_name: Jansen - first_name: Bryant J. full_name: Polzin, Bryant J. last_name: Polzin - first_name: Alison R. full_name: Dunlop, Alison R. last_name: Dunlop - first_name: Stephen E. full_name: Trask, Stephen E. last_name: Trask citation: ama: Tanim TR, Paul PP, Thampy V, et al. Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging. Cell Reports Physical Science. 2020;1:100114. doi:10.1016/j.xcrp.2020.100114 apa: Tanim, T. R., Paul, P. P., Thampy, V., Cao, C., Steinrück, H.-G., Nelson Weker, J., Toney, M. F., Dufek, E. J., Evans, M. C., Jansen, A. N., Polzin, B. J., Dunlop, A. R., & Trask, S. E. (2020). Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging. Cell Reports Physical Science, 1, 100114. https://doi.org/10.1016/j.xcrp.2020.100114 bibtex: '@article{Tanim_Paul_Thampy_Cao_Steinrück_Nelson Weker_Toney_Dufek_Evans_Jansen_et al._2020, title={Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging}, volume={1}, DOI={10.1016/j.xcrp.2020.100114}, journal={Cell Reports Physical Science}, author={Tanim, Tanvir R. and Paul, Partha P. and Thampy, Vivek and Cao, Chuntian and Steinrück, Hans-Georg and Nelson Weker, Johanna and Toney, Michael F. and Dufek, Eric J. and Evans, Michael C. and Jansen, Andrew N. and et al.}, year={2020}, pages={100114} }' chicago: 'Tanim, Tanvir R., Partha P. Paul, Vivek Thampy, Chuntian Cao, Hans-Georg Steinrück, Johanna Nelson Weker, Michael F. Toney, et al. “Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging.” Cell Reports Physical Science 1 (2020): 100114. https://doi.org/10.1016/j.xcrp.2020.100114.' ieee: 'T. R. Tanim et al., “Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging,” Cell Reports Physical Science, vol. 1, p. 100114, 2020, doi: 10.1016/j.xcrp.2020.100114.' mla: Tanim, Tanvir R., et al. “Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging.” Cell Reports Physical Science, vol. 1, 2020, p. 100114, doi:10.1016/j.xcrp.2020.100114. short: T.R. Tanim, P.P. Paul, V. Thampy, C. Cao, H.-G. Steinrück, J. Nelson Weker, M.F. Toney, E.J. Dufek, M.C. Evans, A.N. Jansen, B.J. Polzin, A.R. Dunlop, S.E. Trask, Cell Reports Physical Science 1 (2020) 100114. date_created: 2021-09-01T09:08:07Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1016/j.xcrp.2020.100114 intvolume: ' 1' language: - iso: eng page: '100114' publication: Cell Reports Physical Science publication_identifier: issn: - 2666-3864 publication_status: published status: public title: Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging type: journal_article user_id: '84268' volume: 1 year: '2020' ... --- _id: '23603' author: - first_name: Sharon E. full_name: Bone, Sharon E. last_name: Bone - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Michael F. full_name: Toney, Michael F. last_name: Toney citation: ama: Bone SE, Steinrück H-G, Toney MF. Advanced Characterization in Clean Water Technologies. Joule. 2020;4:1637-1659. doi:10.1016/j.joule.2020.06.020 apa: Bone, S. E., Steinrück, H.-G., & Toney, M. F. (2020). Advanced Characterization in Clean Water Technologies. Joule, 4, 1637–1659. https://doi.org/10.1016/j.joule.2020.06.020 bibtex: '@article{Bone_Steinrück_Toney_2020, title={Advanced Characterization in Clean Water Technologies}, volume={4}, DOI={10.1016/j.joule.2020.06.020}, journal={Joule}, author={Bone, Sharon E. and Steinrück, Hans-Georg and Toney, Michael F.}, year={2020}, pages={1637–1659} }' chicago: 'Bone, Sharon E., Hans-Georg Steinrück, and Michael F. Toney. “Advanced Characterization in Clean Water Technologies.” Joule 4 (2020): 1637–59. https://doi.org/10.1016/j.joule.2020.06.020.' ieee: 'S. E. Bone, H.-G. Steinrück, and M. F. Toney, “Advanced Characterization in Clean Water Technologies,” Joule, vol. 4, pp. 1637–1659, 2020, doi: 10.1016/j.joule.2020.06.020.' mla: Bone, Sharon E., et al. “Advanced Characterization in Clean Water Technologies.” Joule, vol. 4, 2020, pp. 1637–59, doi:10.1016/j.joule.2020.06.020. short: S.E. Bone, H.-G. Steinrück, M.F. Toney, Joule 4 (2020) 1637–1659. date_created: 2021-09-01T09:08:16Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1016/j.joule.2020.06.020 intvolume: ' 4' language: - iso: eng page: 1637-1659 publication: Joule publication_identifier: issn: - 2542-4351 publication_status: published status: public title: Advanced Characterization in Clean Water Technologies type: journal_article user_id: '84268' volume: 4 year: '2020' ... --- _id: '23604' abstract: - lang: eng text:

Investigation of the mechanisms underlying control of electrodeposited lithium metal morphology using electrolyte additives in lithium metal batteries.

author: - first_name: Robert M. full_name: Kasse, Robert M. last_name: Kasse - first_name: Natalie R. full_name: Geise, Natalie R. last_name: Geise - first_name: Jesse S. full_name: Ko, Jesse S. last_name: Ko - first_name: Johanna full_name: Nelson Weker, Johanna last_name: Nelson Weker - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Michael F. full_name: Toney, Michael F. last_name: Toney citation: ama: Kasse RM, Geise NR, Ko JS, Nelson Weker J, Steinrück H-G, Toney MF. Understanding additive controlled lithium morphology in lithium metal batteries. Journal of Materials Chemistry A. 2020;8:16960-16972. doi:10.1039/d0ta06020h apa: Kasse, R. M., Geise, N. R., Ko, J. S., Nelson Weker, J., Steinrück, H.-G., & Toney, M. F. (2020). Understanding additive controlled lithium morphology in lithium metal batteries. Journal of Materials Chemistry A, 8, 16960–16972. https://doi.org/10.1039/d0ta06020h bibtex: '@article{Kasse_Geise_Ko_Nelson Weker_Steinrück_Toney_2020, title={Understanding additive controlled lithium morphology in lithium metal batteries}, volume={8}, DOI={10.1039/d0ta06020h}, journal={Journal of Materials Chemistry A}, author={Kasse, Robert M. and Geise, Natalie R. and Ko, Jesse S. and Nelson Weker, Johanna and Steinrück, Hans-Georg and Toney, Michael F.}, year={2020}, pages={16960–16972} }' chicago: 'Kasse, Robert M., Natalie R. Geise, Jesse S. Ko, Johanna Nelson Weker, Hans-Georg Steinrück, and Michael F. Toney. “Understanding Additive Controlled Lithium Morphology in Lithium Metal Batteries.” Journal of Materials Chemistry A 8 (2020): 16960–72. https://doi.org/10.1039/d0ta06020h.' ieee: 'R. M. Kasse, N. R. Geise, J. S. Ko, J. Nelson Weker, H.-G. Steinrück, and M. F. Toney, “Understanding additive controlled lithium morphology in lithium metal batteries,” Journal of Materials Chemistry A, vol. 8, pp. 16960–16972, 2020, doi: 10.1039/d0ta06020h.' mla: Kasse, Robert M., et al. “Understanding Additive Controlled Lithium Morphology in Lithium Metal Batteries.” Journal of Materials Chemistry A, vol. 8, 2020, pp. 16960–72, doi:10.1039/d0ta06020h. short: R.M. Kasse, N.R. Geise, J.S. Ko, J. Nelson Weker, H.-G. Steinrück, M.F. Toney, Journal of Materials Chemistry A 8 (2020) 16960–16972. date_created: 2021-09-01T09:08:25Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1039/d0ta06020h intvolume: ' 8' language: - iso: eng page: 16960-16972 publication: Journal of Materials Chemistry A publication_identifier: issn: - 2050-7488 - 2050-7496 publication_status: published status: public title: Understanding additive controlled lithium morphology in lithium metal batteries type: journal_article user_id: '84268' volume: 8 year: '2020' ... --- _id: '23605' author: - first_name: Bryan D. full_name: Paulsen, Bryan D. last_name: Paulsen - first_name: Ruiheng full_name: Wu, Ruiheng last_name: Wu - first_name: Christopher J. full_name: Takacs, Christopher J. last_name: Takacs - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Joseph full_name: Strzalka, Joseph last_name: Strzalka - first_name: Qingteng full_name: Zhang, Qingteng last_name: Zhang - first_name: Michael F. full_name: Toney, Michael F. last_name: Toney - first_name: Jonathan full_name: Rivnay, Jonathan last_name: Rivnay citation: ama: Paulsen BD, Wu R, Takacs CJ, et al. Time‐Resolved Structural Kinetics of an Organic Mixed Ionic–Electronic Conductor. Advanced Materials. 2020;32:2003404. doi:10.1002/adma.202003404 apa: Paulsen, B. D., Wu, R., Takacs, C. J., Steinrück, H.-G., Strzalka, J., Zhang, Q., Toney, M. F., & Rivnay, J. (2020). Time‐Resolved Structural Kinetics of an Organic Mixed Ionic–Electronic Conductor. Advanced Materials, 32, 2003404. https://doi.org/10.1002/adma.202003404 bibtex: '@article{Paulsen_Wu_Takacs_Steinrück_Strzalka_Zhang_Toney_Rivnay_2020, title={Time‐Resolved Structural Kinetics of an Organic Mixed Ionic–Electronic Conductor}, volume={32}, DOI={10.1002/adma.202003404}, journal={Advanced Materials}, author={Paulsen, Bryan D. and Wu, Ruiheng and Takacs, Christopher J. and Steinrück, Hans-Georg and Strzalka, Joseph and Zhang, Qingteng and Toney, Michael F. and Rivnay, Jonathan}, year={2020}, pages={2003404} }' chicago: 'Paulsen, Bryan D., Ruiheng Wu, Christopher J. Takacs, Hans-Georg Steinrück, Joseph Strzalka, Qingteng Zhang, Michael F. Toney, and Jonathan Rivnay. “Time‐Resolved Structural Kinetics of an Organic Mixed Ionic–Electronic Conductor.” Advanced Materials 32 (2020): 2003404. https://doi.org/10.1002/adma.202003404.' ieee: 'B. D. Paulsen et al., “Time‐Resolved Structural Kinetics of an Organic Mixed Ionic–Electronic Conductor,” Advanced Materials, vol. 32, p. 2003404, 2020, doi: 10.1002/adma.202003404.' mla: Paulsen, Bryan D., et al. “Time‐Resolved Structural Kinetics of an Organic Mixed Ionic–Electronic Conductor.” Advanced Materials, vol. 32, 2020, p. 2003404, doi:10.1002/adma.202003404. short: B.D. Paulsen, R. Wu, C.J. Takacs, H.-G. Steinrück, J. Strzalka, Q. Zhang, M.F. Toney, J. Rivnay, Advanced Materials 32 (2020) 2003404. date_created: 2021-09-01T09:08:32Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1002/adma.202003404 intvolume: ' 32' language: - iso: eng page: '2003404' publication: Advanced Materials publication_identifier: issn: - 0935-9648 - 1521-4095 publication_status: published status: public title: Time‐Resolved Structural Kinetics of an Organic Mixed Ionic–Electronic Conductor type: journal_article user_id: '84268' volume: 32 year: '2020' ... --- _id: '23606' author: - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Chuntian full_name: Cao, Chuntian last_name: Cao - first_name: Maria R. full_name: Lukatskaya, Maria R. last_name: Lukatskaya - first_name: Christopher J. full_name: Takacs, Christopher J. last_name: Takacs - first_name: Gang full_name: Wan, Gang last_name: Wan - first_name: David G. full_name: Mackanic, David G. last_name: Mackanic - first_name: Yuchi full_name: Tsao, Yuchi last_name: Tsao - first_name: Jingbo full_name: Zhao, Jingbo last_name: Zhao - first_name: Brett A. full_name: Helms, Brett A. last_name: Helms - first_name: Kang full_name: Xu, Kang last_name: Xu - first_name: Oleg full_name: Borodin, Oleg last_name: Borodin - first_name: James F. full_name: Wishart, James F. last_name: Wishart - first_name: Michael F. full_name: Toney, Michael F. last_name: Toney citation: ama: 'Steinrück H-G, Cao C, Lukatskaya MR, et al. Interfacial Speciation Determines Interfacial Chemistry: X‐ray‐Induced Lithium Fluoride Formation from Water‐in‐salt Electrolytes on Solid Surfaces. Angewandte Chemie International Edition. 2020;59:23180-23187. doi:10.1002/anie.202007745' apa: 'Steinrück, H.-G., Cao, C., Lukatskaya, M. R., Takacs, C. J., Wan, G., Mackanic, D. G., Tsao, Y., Zhao, J., Helms, B. A., Xu, K., Borodin, O., Wishart, J. F., & Toney, M. F. (2020). Interfacial Speciation Determines Interfacial Chemistry: X‐ray‐Induced Lithium Fluoride Formation from Water‐in‐salt Electrolytes on Solid Surfaces. Angewandte Chemie International Edition, 59, 23180–23187. https://doi.org/10.1002/anie.202007745' bibtex: '@article{Steinrück_Cao_Lukatskaya_Takacs_Wan_Mackanic_Tsao_Zhao_Helms_Xu_et al._2020, title={Interfacial Speciation Determines Interfacial Chemistry: X‐ray‐Induced Lithium Fluoride Formation from Water‐in‐salt Electrolytes on Solid Surfaces}, volume={59}, DOI={10.1002/anie.202007745}, journal={Angewandte Chemie International Edition}, author={Steinrück, Hans-Georg and Cao, Chuntian and Lukatskaya, Maria R. and Takacs, Christopher J. and Wan, Gang and Mackanic, David G. and Tsao, Yuchi and Zhao, Jingbo and Helms, Brett A. and Xu, Kang and et al.}, year={2020}, pages={23180–23187} }' chicago: 'Steinrück, Hans-Georg, Chuntian Cao, Maria R. Lukatskaya, Christopher J. Takacs, Gang Wan, David G. Mackanic, Yuchi Tsao, et al. “Interfacial Speciation Determines Interfacial Chemistry: X‐ray‐Induced Lithium Fluoride Formation from Water‐in‐salt Electrolytes on Solid Surfaces.” Angewandte Chemie International Edition 59 (2020): 23180–87. https://doi.org/10.1002/anie.202007745.' ieee: 'H.-G. Steinrück et al., “Interfacial Speciation Determines Interfacial Chemistry: X‐ray‐Induced Lithium Fluoride Formation from Water‐in‐salt Electrolytes on Solid Surfaces,” Angewandte Chemie International Edition, vol. 59, pp. 23180–23187, 2020, doi: 10.1002/anie.202007745.' mla: 'Steinrück, Hans-Georg, et al. “Interfacial Speciation Determines Interfacial Chemistry: X‐ray‐Induced Lithium Fluoride Formation from Water‐in‐salt Electrolytes on Solid Surfaces.” Angewandte Chemie International Edition, vol. 59, 2020, pp. 23180–87, doi:10.1002/anie.202007745.' short: H.-G. Steinrück, C. Cao, M.R. Lukatskaya, C.J. Takacs, G. Wan, D.G. Mackanic, Y. Tsao, J. Zhao, B.A. Helms, K. Xu, O. Borodin, J.F. Wishart, M.F. Toney, Angewandte Chemie International Edition 59 (2020) 23180–23187. date_created: 2021-09-01T09:08:37Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1002/anie.202007745 intvolume: ' 59' language: - iso: eng page: 23180-23187 publication: Angewandte Chemie International Edition publication_identifier: issn: - 1433-7851 - 1521-3773 publication_status: published status: public title: 'Interfacial Speciation Determines Interfacial Chemistry: X‐ray‐Induced Lithium Fluoride Formation from Water‐in‐salt Electrolytes on Solid Surfaces' type: journal_article user_id: '84268' volume: 59 year: '2020' ... --- _id: '23607' abstract: - lang: eng text:

Direct measurements of concentration and velocity profiles in a polymeric lithium-ion battery electrolyte provide insights into the transference number.

author: - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Christopher J. full_name: Takacs, Christopher J. last_name: Takacs - first_name: Hong-Keun full_name: Kim, Hong-Keun last_name: Kim - first_name: David G. full_name: Mackanic, David G. last_name: Mackanic - first_name: Benjamin full_name: Holladay, Benjamin last_name: Holladay - first_name: Chuntian full_name: Cao, Chuntian last_name: Cao - first_name: Suresh full_name: Narayanan, Suresh last_name: Narayanan - first_name: Eric M. full_name: Dufresne, Eric M. last_name: Dufresne - first_name: Yuriy full_name: Chushkin, Yuriy last_name: Chushkin - first_name: Beatrice full_name: Ruta, Beatrice last_name: Ruta - first_name: Federico full_name: Zontone, Federico last_name: Zontone - first_name: Johannes full_name: Will, Johannes last_name: Will - first_name: Oleg full_name: Borodin, Oleg last_name: Borodin - first_name: Sunil K. full_name: Sinha, Sunil K. last_name: Sinha - first_name: Venkat full_name: Srinivasan, Venkat last_name: Srinivasan - first_name: Michael F. full_name: Toney, Michael F. last_name: Toney citation: ama: Steinrück H-G, Takacs CJ, Kim H-K, et al. Concentration and velocity profiles in a polymeric lithium-ion battery electrolyte. Energy & Environmental Science. 2020;13:4312-4321. doi:10.1039/d0ee02193h apa: Steinrück, H.-G., Takacs, C. J., Kim, H.-K., Mackanic, D. G., Holladay, B., Cao, C., Narayanan, S., Dufresne, E. M., Chushkin, Y., Ruta, B., Zontone, F., Will, J., Borodin, O., Sinha, S. K., Srinivasan, V., & Toney, M. F. (2020). Concentration and velocity profiles in a polymeric lithium-ion battery electrolyte. Energy & Environmental Science, 13, 4312–4321. https://doi.org/10.1039/d0ee02193h bibtex: '@article{Steinrück_Takacs_Kim_Mackanic_Holladay_Cao_Narayanan_Dufresne_Chushkin_Ruta_et al._2020, title={Concentration and velocity profiles in a polymeric lithium-ion battery electrolyte}, volume={13}, DOI={10.1039/d0ee02193h}, journal={Energy & Environmental Science}, author={Steinrück, Hans-Georg and Takacs, Christopher J. and Kim, Hong-Keun and Mackanic, David G. and Holladay, Benjamin and Cao, Chuntian and Narayanan, Suresh and Dufresne, Eric M. and Chushkin, Yuriy and Ruta, Beatrice and et al.}, year={2020}, pages={4312–4321} }' chicago: 'Steinrück, Hans-Georg, Christopher J. Takacs, Hong-Keun Kim, David G. Mackanic, Benjamin Holladay, Chuntian Cao, Suresh Narayanan, et al. “Concentration and Velocity Profiles in a Polymeric Lithium-Ion Battery Electrolyte.” Energy & Environmental Science 13 (2020): 4312–21. https://doi.org/10.1039/d0ee02193h.' ieee: 'H.-G. Steinrück et al., “Concentration and velocity profiles in a polymeric lithium-ion battery electrolyte,” Energy & Environmental Science, vol. 13, pp. 4312–4321, 2020, doi: 10.1039/d0ee02193h.' mla: Steinrück, Hans-Georg, et al. “Concentration and Velocity Profiles in a Polymeric Lithium-Ion Battery Electrolyte.” Energy & Environmental Science, vol. 13, 2020, pp. 4312–21, doi:10.1039/d0ee02193h. short: H.-G. Steinrück, C.J. Takacs, H.-K. Kim, D.G. Mackanic, B. Holladay, C. Cao, S. Narayanan, E.M. Dufresne, Y. Chushkin, B. Ruta, F. Zontone, J. Will, O. Borodin, S.K. Sinha, V. Srinivasan, M.F. Toney, Energy & Environmental Science 13 (2020) 4312–4321. date_created: 2021-09-01T09:08:45Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1039/d0ee02193h intvolume: ' 13' language: - iso: eng page: 4312-4321 publication: Energy & Environmental Science publication_identifier: issn: - 1754-5692 - 1754-5706 publication_status: published status: public title: Concentration and velocity profiles in a polymeric lithium-ion battery electrolyte type: journal_article user_id: '84268' volume: 13 year: '2020' ... --- _id: '23608' author: - first_name: Annemarie full_name: Prihoda, Annemarie last_name: Prihoda - first_name: Johannes full_name: Will, Johannes last_name: Will - first_name: Patrick full_name: Duchstein, Patrick last_name: Duchstein - first_name: Bahanur full_name: Becit, Bahanur last_name: Becit - first_name: Felix full_name: Lossin, Felix last_name: Lossin - first_name: Torben full_name: Schindler, Torben last_name: Schindler - first_name: Marvin full_name: Berlinghof, Marvin last_name: Berlinghof - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Florian full_name: Bertram, Florian last_name: Bertram - first_name: Dirk full_name: Zahn, Dirk last_name: Zahn - first_name: Tobias full_name: Unruh, Tobias last_name: Unruh citation: ama: Prihoda A, Will J, Duchstein P, et al. Interface between Water–Solvent Mixtures and a Hydrophobic Surface. Langmuir. 2020;36:12077-12086. doi:10.1021/acs.langmuir.0c02745 apa: Prihoda, A., Will, J., Duchstein, P., Becit, B., Lossin, F., Schindler, T., Berlinghof, M., Steinrück, H.-G., Bertram, F., Zahn, D., & Unruh, T. (2020). Interface between Water–Solvent Mixtures and a Hydrophobic Surface. Langmuir, 36, 12077–12086. https://doi.org/10.1021/acs.langmuir.0c02745 bibtex: '@article{Prihoda_Will_Duchstein_Becit_Lossin_Schindler_Berlinghof_Steinrück_Bertram_Zahn_et al._2020, title={Interface between Water–Solvent Mixtures and a Hydrophobic Surface}, volume={36}, DOI={10.1021/acs.langmuir.0c02745}, journal={Langmuir}, author={Prihoda, Annemarie and Will, Johannes and Duchstein, Patrick and Becit, Bahanur and Lossin, Felix and Schindler, Torben and Berlinghof, Marvin and Steinrück, Hans-Georg and Bertram, Florian and Zahn, Dirk and et al.}, year={2020}, pages={12077–12086} }' chicago: 'Prihoda, Annemarie, Johannes Will, Patrick Duchstein, Bahanur Becit, Felix Lossin, Torben Schindler, Marvin Berlinghof, et al. “Interface between Water–Solvent Mixtures and a Hydrophobic Surface.” Langmuir 36 (2020): 12077–86. https://doi.org/10.1021/acs.langmuir.0c02745.' ieee: 'A. Prihoda et al., “Interface between Water–Solvent Mixtures and a Hydrophobic Surface,” Langmuir, vol. 36, pp. 12077–12086, 2020, doi: 10.1021/acs.langmuir.0c02745.' mla: Prihoda, Annemarie, et al. “Interface between Water–Solvent Mixtures and a Hydrophobic Surface.” Langmuir, vol. 36, 2020, pp. 12077–86, doi:10.1021/acs.langmuir.0c02745. short: A. Prihoda, J. Will, P. Duchstein, B. Becit, F. Lossin, T. Schindler, M. Berlinghof, H.-G. Steinrück, F. Bertram, D. Zahn, T. Unruh, Langmuir 36 (2020) 12077–12086. date_created: 2021-09-01T09:08:51Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1021/acs.langmuir.0c02745 intvolume: ' 36' language: - iso: eng page: 12077-12086 publication: Langmuir publication_identifier: issn: - 0743-7463 - 1520-5827 publication_status: published status: public title: Interface between Water–Solvent Mixtures and a Hydrophobic Surface type: journal_article user_id: '84268' volume: 36 year: '2020' ... --- _id: '23617' author: - first_name: Hao full_name: Chen, Hao last_name: Chen - first_name: Allen full_name: Pei, Allen last_name: Pei - first_name: Jiayu full_name: Wan, Jiayu last_name: Wan - first_name: Dingchang full_name: Lin, Dingchang last_name: Lin - first_name: Rafael full_name: Vilá, Rafael last_name: Vilá - first_name: Hongxia full_name: Wang, Hongxia last_name: Wang - first_name: David full_name: Mackanic, David last_name: Mackanic - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: William full_name: Huang, William last_name: Huang - first_name: Yuzhang full_name: Li, Yuzhang last_name: Li - first_name: Ankun full_name: Yang, Ankun last_name: Yang - first_name: Jin full_name: Xie, Jin last_name: Xie - first_name: Yecun full_name: Wu, Yecun last_name: Wu - first_name: Hansen full_name: Wang, Hansen last_name: Wang - first_name: Yi full_name: Cui, Yi last_name: Cui citation: ama: Chen H, Pei A, Wan J, et al. Tortuosity Effects in Lithium-Metal Host Anodes. Joule. 2020;4:938-952. doi:10.1016/j.joule.2020.03.008 apa: Chen, H., Pei, A., Wan, J., Lin, D., Vilá, R., Wang, H., Mackanic, D., Steinrück, H.-G., Huang, W., Li, Y., Yang, A., Xie, J., Wu, Y., Wang, H., & Cui, Y. (2020). Tortuosity Effects in Lithium-Metal Host Anodes. Joule, 4, 938–952. https://doi.org/10.1016/j.joule.2020.03.008 bibtex: '@article{Chen_Pei_Wan_Lin_Vilá_Wang_Mackanic_Steinrück_Huang_Li_et al._2020, title={Tortuosity Effects in Lithium-Metal Host Anodes}, volume={4}, DOI={10.1016/j.joule.2020.03.008}, journal={Joule}, author={Chen, Hao and Pei, Allen and Wan, Jiayu and Lin, Dingchang and Vilá, Rafael and Wang, Hongxia and Mackanic, David and Steinrück, Hans-Georg and Huang, William and Li, Yuzhang and et al.}, year={2020}, pages={938–952} }' chicago: 'Chen, Hao, Allen Pei, Jiayu Wan, Dingchang Lin, Rafael Vilá, Hongxia Wang, David Mackanic, et al. “Tortuosity Effects in Lithium-Metal Host Anodes.” Joule 4 (2020): 938–52. https://doi.org/10.1016/j.joule.2020.03.008.' ieee: 'H. Chen et al., “Tortuosity Effects in Lithium-Metal Host Anodes,” Joule, vol. 4, pp. 938–952, 2020, doi: 10.1016/j.joule.2020.03.008.' mla: Chen, Hao, et al. “Tortuosity Effects in Lithium-Metal Host Anodes.” Joule, vol. 4, 2020, pp. 938–52, doi:10.1016/j.joule.2020.03.008. short: H. Chen, A. Pei, J. Wan, D. Lin, R. Vilá, H. Wang, D. Mackanic, H.-G. Steinrück, W. Huang, Y. Li, A. Yang, J. Xie, Y. Wu, H. Wang, Y. Cui, Joule 4 (2020) 938–952. date_created: 2021-09-01T09:46:28Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1016/j.joule.2020.03.008 intvolume: ' 4' language: - iso: eng page: 938-952 publication: Joule publication_identifier: issn: - 2542-4351 publication_status: published status: public title: Tortuosity Effects in Lithium-Metal Host Anodes type: journal_article user_id: '84268' volume: 4 year: '2020' ... --- _id: '23618' author: - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Chuntian full_name: Cao, Chuntian last_name: Cao - first_name: Gabriel M. full_name: Veith, Gabriel M. last_name: Veith - first_name: Michael F. full_name: Toney, Michael F. last_name: Toney citation: ama: Steinrück H-G, Cao C, Veith GM, Toney MF. Toward quantifying capacity losses due to solid electrolyte interphase evolution in silicon thin film batteries. The Journal of Chemical Physics. 2020;152:084702. doi:10.1063/1.5142643 apa: Steinrück, H.-G., Cao, C., Veith, G. M., & Toney, M. F. (2020). Toward quantifying capacity losses due to solid electrolyte interphase evolution in silicon thin film batteries. The Journal of Chemical Physics, 152, 084702. https://doi.org/10.1063/1.5142643 bibtex: '@article{Steinrück_Cao_Veith_Toney_2020, title={Toward quantifying capacity losses due to solid electrolyte interphase evolution in silicon thin film batteries}, volume={152}, DOI={10.1063/1.5142643}, journal={The Journal of Chemical Physics}, author={Steinrück, Hans-Georg and Cao, Chuntian and Veith, Gabriel M. and Toney, Michael F.}, year={2020}, pages={084702} }' chicago: 'Steinrück, Hans-Georg, Chuntian Cao, Gabriel M. Veith, and Michael F. Toney. “Toward Quantifying Capacity Losses Due to Solid Electrolyte Interphase Evolution in Silicon Thin Film Batteries.” The Journal of Chemical Physics 152 (2020): 084702. https://doi.org/10.1063/1.5142643.' ieee: 'H.-G. Steinrück, C. Cao, G. M. Veith, and M. F. Toney, “Toward quantifying capacity losses due to solid electrolyte interphase evolution in silicon thin film batteries,” The Journal of Chemical Physics, vol. 152, p. 084702, 2020, doi: 10.1063/1.5142643.' mla: Steinrück, Hans-Georg, et al. “Toward Quantifying Capacity Losses Due to Solid Electrolyte Interphase Evolution in Silicon Thin Film Batteries.” The Journal of Chemical Physics, vol. 152, 2020, p. 084702, doi:10.1063/1.5142643. short: H.-G. Steinrück, C. Cao, G.M. Veith, M.F. Toney, The Journal of Chemical Physics 152 (2020) 084702. date_created: 2021-09-01T09:46:33Z date_updated: 2022-01-06T06:55:57Z department: - _id: '633' doi: 10.1063/1.5142643 intvolume: ' 152' language: - iso: eng page: '084702' publication: The Journal of Chemical Physics publication_identifier: issn: - 0021-9606 - 1089-7690 publication_status: published status: public title: Toward quantifying capacity losses due to solid electrolyte interphase evolution in silicon thin film batteries type: journal_article user_id: '84268' volume: 152 year: '2020' ... --- _id: '22644' abstract: - lang: eng text: The aggregation of human islet amyloid polypeptide (hIAPP) plays a major role in the pathogenesis of type 2 diabetes mellitus (T2DM), and numerous strategies for controlling hIAPP aggregation have been investigated so far. In particular, several organic and inorganic nanoparticles (NPs) have shown the potential to influence the aggregation of hIAPP and other amyloidogenic proteins and peptides. In addition to conventional NPs, DNA nanostructures are receiving more and more attention from the biomedical field. Therefore, in this work, we investigated the effects of two different DNA origami nanostructures on hIAPP aggregation. To this end, we employed in situ turbidity measurements and ex situ atomic force microscopy (AFM). The turbidity measurements revealed a retarding effect of the DNA nanostructures on hIAPP aggregation, while the AFM results showed the co-aggregation of hIAPP with the DNA origami nanostructures into hybrid peptide–DNA aggregates. We assume that this was caused by strong electrostatic interactions between the negatively charged DNA origami nanostructures and the positively charged peptide. Most intriguingly, the influence of the DNA origami nanostructures on hIAPP aggregation differed from that of genomic double-stranded DNA (dsDNA) and appeared to depend on DNA origami superstructure. DNA origami nanostructures may thus represent a novel route for modulating amyloid aggregation in vivo. author: - first_name: Marcel full_name: Hanke, Marcel last_name: Hanke - first_name: Alejandro full_name: Gonzalez Orive, Alejandro last_name: Gonzalez Orive - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: Adrian full_name: Keller, Adrian id: '48864' last_name: Keller orcid: 0000-0001-7139-3110 citation: ama: Hanke M, Gonzalez Orive A, Grundmeier G, Keller A. Effect of DNA Origami Nanostructures on hIAPP Aggregation. Nanomaterials. 2020;10:2200. doi:10.3390/nano10112200 apa: Hanke, M., Gonzalez Orive, A., Grundmeier, G., & Keller, A. (2020). Effect of DNA Origami Nanostructures on hIAPP Aggregation. Nanomaterials, 10, 2200. https://doi.org/10.3390/nano10112200 bibtex: '@article{Hanke_Gonzalez Orive_Grundmeier_Keller_2020, title={Effect of DNA Origami Nanostructures on hIAPP Aggregation}, volume={10}, DOI={10.3390/nano10112200}, journal={Nanomaterials}, author={Hanke, Marcel and Gonzalez Orive, Alejandro and Grundmeier, Guido and Keller, Adrian}, year={2020}, pages={2200} }' chicago: 'Hanke, Marcel, Alejandro Gonzalez Orive, Guido Grundmeier, and Adrian Keller. “Effect of DNA Origami Nanostructures on HIAPP Aggregation.” Nanomaterials 10 (2020): 2200. https://doi.org/10.3390/nano10112200.' ieee: M. Hanke, A. Gonzalez Orive, G. Grundmeier, and A. Keller, “Effect of DNA Origami Nanostructures on hIAPP Aggregation,” Nanomaterials, vol. 10, p. 2200, 2020. mla: Hanke, Marcel, et al. “Effect of DNA Origami Nanostructures on HIAPP Aggregation.” Nanomaterials, vol. 10, 2020, p. 2200, doi:10.3390/nano10112200. short: M. Hanke, A. Gonzalez Orive, G. Grundmeier, A. Keller, Nanomaterials 10 (2020) 2200. date_created: 2021-07-08T11:59:01Z date_updated: 2022-01-06T06:55:37Z department: - _id: '302' doi: 10.3390/nano10112200 intvolume: ' 10' language: - iso: eng page: '2200' publication: Nanomaterials publication_identifier: issn: - 2079-4991 publication_status: published status: public title: Effect of DNA Origami Nanostructures on hIAPP Aggregation type: journal_article user_id: '48864' volume: 10 year: '2020' ... --- _id: '22645' abstract: - lang: eng text: Immobile Holliday junctions represent not only the most fundamental building block of structural DNA nanotechnology but are also of tremendous importance for the in vitro investigation of genetic recombination and epigenetics. Here, we present a detailed study on the room-temperature assembly of immobile Holliday junctions with the help of the single-strand annealing protein Redβ. Individual DNA single strands are initially coated with protein monomers and subsequently hybridized to form a rigid blunt-ended four-arm junction. We investigate the efficiency of this approach for different DNA/protein ratios, as well as for different DNA sequence lengths. Furthermore, we also evaluate the potential of Redβ to anneal sticky-end modified Holliday junctions into hierarchical assemblies. We demonstrate the Redβ-mediated annealing of Holliday junction dimers, multimers, and extended networks several microns in size. While these hybrid DNA–protein nanostructures may find applications in the crystallization of DNA–protein complexes, our work shows the great potential of Redβ to aid in the synthesis of functional DNA nanostructures under mild reaction conditions. author: - first_name: Saminathan full_name: Ramakrishnan, Saminathan last_name: Ramakrishnan - first_name: Sivaraman full_name: Subramaniam, Sivaraman last_name: Subramaniam - first_name: Charlotte full_name: Kielar, Charlotte last_name: Kielar - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: A. Francis full_name: Stewart, A. Francis last_name: Stewart - first_name: Adrian full_name: Keller, Adrian id: '48864' last_name: Keller orcid: 0000-0001-7139-3110 citation: ama: Ramakrishnan S, Subramaniam S, Kielar C, Grundmeier G, Stewart AF, Keller A. Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures. Molecules. 2020;25:5099. doi:10.3390/molecules25215099 apa: Ramakrishnan, S., Subramaniam, S., Kielar, C., Grundmeier, G., Stewart, A. F., & Keller, A. (2020). Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures. Molecules, 25, 5099. https://doi.org/10.3390/molecules25215099 bibtex: '@article{Ramakrishnan_Subramaniam_Kielar_Grundmeier_Stewart_Keller_2020, title={Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures}, volume={25}, DOI={10.3390/molecules25215099}, journal={Molecules}, author={Ramakrishnan, Saminathan and Subramaniam, Sivaraman and Kielar, Charlotte and Grundmeier, Guido and Stewart, A. Francis and Keller, Adrian}, year={2020}, pages={5099} }' chicago: 'Ramakrishnan, Saminathan, Sivaraman Subramaniam, Charlotte Kielar, Guido Grundmeier, A. Francis Stewart, and Adrian Keller. “Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures.” Molecules 25 (2020): 5099. https://doi.org/10.3390/molecules25215099.' ieee: S. Ramakrishnan, S. Subramaniam, C. Kielar, G. Grundmeier, A. F. Stewart, and A. Keller, “Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures,” Molecules, vol. 25, p. 5099, 2020. mla: Ramakrishnan, Saminathan, et al. “Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures.” Molecules, vol. 25, 2020, p. 5099, doi:10.3390/molecules25215099. short: S. Ramakrishnan, S. Subramaniam, C. Kielar, G. Grundmeier, A.F. Stewart, A. Keller, Molecules 25 (2020) 5099. date_created: 2021-07-08T11:59:55Z date_updated: 2022-01-06T06:55:37Z department: - _id: '302' doi: 10.3390/molecules25215099 intvolume: ' 25' language: - iso: eng page: '5099' publication: Molecules publication_identifier: issn: - 1420-3049 publication_status: published status: public title: Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures type: journal_article user_id: '48864' volume: 25 year: '2020' ... --- _id: '22646' abstract: - lang: eng text: "Abstract\r\nThe surface-assisted hierarchical self-assembly of DNA origami lattices represents a versatile and straightforward method for the organization of functional nanoscale objects such as proteins and nanoparticles. Here, we demonstrate that controlling the binding and exchange of different monovalent and divalent cation species at the DNA-mica interface enables the self-assembly of highly ordered DNA origami lattices on mica surfaces. The development of lattice quality and order is quantified by a detailed topological analysis of high-speed atomic force microscopy (HS-AFM) images. We find that lattice formation and quality strongly depend on the monovalent cation species. Na+ is more effective than Li+ and K+ in facilitating the assembly of high-quality DNA origami lattices, because it is replacing the divalent cations at their binding sites in the DNA backbone more efficiently. With regard to divalent cations, Ca2+ can be displaced more easily from the backbone phosphates than Mg2+ and is thus superior in guiding lattice assembly. By independently adjusting incubation time, DNA origami concentration, and cation species, we thus obtain a highly ordered DNA origami lattice with an unprecedented normalized correlation length of 8.2. Beyond the correlation length, we use computer vision algorithms to compute the time course of different topological observables that, overall, demonstrate that replacing MgCl2 by CaCl2 enables the synthesis of DNA origami lattices with drastically increased lattice order." author: - first_name: Yang full_name: Xin, Yang last_name: Xin - first_name: Salvador full_name: Martinez Rivadeneira, Salvador last_name: Martinez Rivadeneira - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: Mario full_name: Castro, Mario last_name: Castro - first_name: Adrian full_name: Keller, Adrian id: '48864' last_name: Keller orcid: 0000-0001-7139-3110 citation: ama: Xin Y, Martinez Rivadeneira S, Grundmeier G, Castro M, Keller A. Self-assembly of highly ordered DNA origami lattices at solid-liquid interfaces by controlling cation binding and exchange. Nano Research. 2020;13:3142-3150. doi:10.1007/s12274-020-2985-4 apa: Xin, Y., Martinez Rivadeneira, S., Grundmeier, G., Castro, M., & Keller, A. (2020). Self-assembly of highly ordered DNA origami lattices at solid-liquid interfaces by controlling cation binding and exchange. Nano Research, 13, 3142–3150. https://doi.org/10.1007/s12274-020-2985-4 bibtex: '@article{Xin_Martinez Rivadeneira_Grundmeier_Castro_Keller_2020, title={Self-assembly of highly ordered DNA origami lattices at solid-liquid interfaces by controlling cation binding and exchange}, volume={13}, DOI={10.1007/s12274-020-2985-4}, journal={Nano Research}, author={Xin, Yang and Martinez Rivadeneira, Salvador and Grundmeier, Guido and Castro, Mario and Keller, Adrian}, year={2020}, pages={3142–3150} }' chicago: 'Xin, Yang, Salvador Martinez Rivadeneira, Guido Grundmeier, Mario Castro, and Adrian Keller. “Self-Assembly of Highly Ordered DNA Origami Lattices at Solid-Liquid Interfaces by Controlling Cation Binding and Exchange.” Nano Research 13 (2020): 3142–50. https://doi.org/10.1007/s12274-020-2985-4.' ieee: Y. Xin, S. Martinez Rivadeneira, G. Grundmeier, M. Castro, and A. Keller, “Self-assembly of highly ordered DNA origami lattices at solid-liquid interfaces by controlling cation binding and exchange,” Nano Research, vol. 13, pp. 3142–3150, 2020. mla: Xin, Yang, et al. “Self-Assembly of Highly Ordered DNA Origami Lattices at Solid-Liquid Interfaces by Controlling Cation Binding and Exchange.” Nano Research, vol. 13, 2020, pp. 3142–50, doi:10.1007/s12274-020-2985-4. short: Y. Xin, S. Martinez Rivadeneira, G. Grundmeier, M. Castro, A. Keller, Nano Research 13 (2020) 3142–3150. date_created: 2021-07-08T12:01:03Z date_updated: 2022-01-06T06:55:37Z department: - _id: '302' doi: 10.1007/s12274-020-2985-4 intvolume: ' 13' language: - iso: eng page: 3142-3150 publication: Nano Research publication_identifier: issn: - 1998-0124 - 1998-0000 publication_status: published status: public title: Self-assembly of highly ordered DNA origami lattices at solid-liquid interfaces by controlling cation binding and exchange type: journal_article user_id: '48864' volume: 13 year: '2020' ...