[{"language":[{"iso":"eng"}],"doi":"10.1063/5.0007045","author":[{"first_name":"Thomas D.","last_name":"Kühne","full_name":"Kühne, Thomas D."},{"last_name":"Iannuzzi","first_name":"Marcella","full_name":"Iannuzzi, Marcella"},{"last_name":"Del Ben","first_name":"Mauro","full_name":"Del Ben, Mauro"},{"last_name":"Rybkin","first_name":"Vladimir V.","full_name":"Rybkin, Vladimir V."},{"full_name":"Seewald, Patrick","first_name":"Patrick","last_name":"Seewald"},{"full_name":"Stein, Frederick","first_name":"Frederick","last_name":"Stein"},{"last_name":"Laino","first_name":"Teodoro","full_name":"Laino, Teodoro"},{"full_name":"Khaliullin, Rustam Z.","first_name":"Rustam Z.","last_name":"Khaliullin"},{"first_name":"Ole","last_name":"Schütt","full_name":"Schütt, Ole"},{"last_name":"Schiffmann","first_name":"Florian","full_name":"Schiffmann, Florian"},{"first_name":"et","last_name":"al.","full_name":"al., et"}],"publication_identifier":{"issn":["1089-7690"]},"title":"CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations","year":"2020","intvolume":"       152","date_updated":"2022-01-06T06:53:10Z","date_created":"2020-07-14T09:41:47Z","department":[{"_id":"304"}],"type":"journal_article","issue":"19","publication":"The Journal of Chemical Physics","_id":"17386","publisher":"AIP Publishing","page":"194103","volume":152,"user_id":"71692","status":"public","citation":{"ama":"Kühne TD, Iannuzzi M, Del Ben M, et al. CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. <i>The Journal of Chemical Physics</i>. 2020;152(19):194103. doi:<a href=\"https://doi.org/10.1063/5.0007045\">10.1063/5.0007045</a>","bibtex":"@article{Kühne_Iannuzzi_Del Ben_Rybkin_Seewald_Stein_Laino_Khaliullin_Schütt_Schiffmann_et al._2020, title={CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations}, volume={152}, DOI={<a href=\"https://doi.org/10.1063/5.0007045\">10.1063/5.0007045</a>}, number={19}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Kühne, Thomas D. and Iannuzzi, Marcella and Del Ben, Mauro and Rybkin, Vladimir V. and Seewald, Patrick and Stein, Frederick and Laino, Teodoro and Khaliullin, Rustam Z. and Schütt, Ole and Schiffmann, Florian and et al.}, year={2020}, pages={194103} }","mla":"Kühne, Thomas D., et al. “CP2K: An Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations.” <i>The Journal of Chemical Physics</i>, vol. 152, no. 19, AIP Publishing, 2020, p. 194103, doi:<a href=\"https://doi.org/10.1063/5.0007045\">10.1063/5.0007045</a>.","chicago":"Kühne, Thomas D., Marcella Iannuzzi, Mauro Del Ben, Vladimir V. Rybkin, Patrick Seewald, Frederick Stein, Teodoro Laino, et al. “CP2K: An Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations.” <i>The Journal of Chemical Physics</i> 152, no. 19 (2020): 194103. <a href=\"https://doi.org/10.1063/5.0007045\">https://doi.org/10.1063/5.0007045</a>.","short":"T.D. Kühne, M. Iannuzzi, M. Del Ben, V.V. Rybkin, P. Seewald, F. Stein, T. Laino, R.Z. Khaliullin, O. Schütt, F. Schiffmann,  et al., The Journal of Chemical Physics 152 (2020) 194103.","apa":"Kühne, T. D., Iannuzzi, M., Del Ben, M., Rybkin, V. V., Seewald, P., Stein, F., … al.,  et. (2020). CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. <i>The Journal of Chemical Physics</i>, <i>152</i>(19), 194103. <a href=\"https://doi.org/10.1063/5.0007045\">https://doi.org/10.1063/5.0007045</a>","ieee":"T. D. Kühne <i>et al.</i>, “CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations,” <i>The Journal of Chemical Physics</i>, vol. 152, no. 19, p. 194103, 2020."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}]},{"citation":{"apa":"Savikhin, V., Steinrück, H.-G., Liang, R.-Z., Collins, B. A., Oosterhout, S. D., Beaujuge, P. M., &#38; Toney, M. F. (2020). GIWAXS-SIIRkit: scattering intensity, indexing and refraction calculation toolkit for grazing-incidence wide-angle X-ray scattering of organic materials. <i>Journal of Applied Crystallography</i>, <i>53</i>, 1108–1129. <a href=\"https://doi.org/10.1107/s1600576720005476\">https://doi.org/10.1107/s1600576720005476</a>","ieee":"V. Savikhin <i>et al.</i>, “GIWAXS-SIIRkit: scattering intensity, indexing and refraction calculation toolkit for grazing-incidence wide-angle X-ray scattering of organic materials,” <i>Journal of Applied Crystallography</i>, vol. 53, pp. 1108–1129, 2020, doi: <a href=\"https://doi.org/10.1107/s1600576720005476\">10.1107/s1600576720005476</a>.","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.” <i>Journal of Applied Crystallography</i> 53 (2020): 1108–29. <a href=\"https://doi.org/10.1107/s1600576720005476\">https://doi.org/10.1107/s1600576720005476</a>.","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.","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.” <i>Journal of Applied Crystallography</i>, vol. 53, 2020, pp. 1108–29, doi:<a href=\"https://doi.org/10.1107/s1600576720005476\">10.1107/s1600576720005476</a>.","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. <i>Journal of Applied Crystallography</i>. 2020;53:1108-1129. doi:<a href=\"https://doi.org/10.1107/s1600576720005476\">10.1107/s1600576720005476</a>","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={<a href=\"https://doi.org/10.1107/s1600576720005476\">10.1107/s1600576720005476</a>}, 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} }"},"publication":"Journal of Applied Crystallography","abstract":[{"lang":"eng","text":"<jats:p>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 <jats:italic>GIWAXS-SIIRkit</jats:italic>, 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.</jats:p>"}],"date_created":"2021-09-01T09:07:00Z","department":[{"_id":"633"}],"type":"journal_article","publication_identifier":{"issn":["1600-5767"]},"author":[{"last_name":"Savikhin","first_name":"Victoria","full_name":"Savikhin, Victoria"},{"full_name":"Steinrück, Hans-Georg","orcid":"0000-0001-6373-0877","first_name":"Hans-Georg","last_name":"Steinrück","id":"84268"},{"full_name":"Liang, Ru-Ze","last_name":"Liang","first_name":"Ru-Ze"},{"first_name":"Brian A.","last_name":"Collins","full_name":"Collins, Brian A."},{"last_name":"Oosterhout","first_name":"Stefan D.","full_name":"Oosterhout, Stefan D."},{"last_name":"Beaujuge","first_name":"Pierre M.","full_name":"Beaujuge, Pierre M."},{"full_name":"Toney, Michael F.","first_name":"Michael F.","last_name":"Toney"}],"title":"GIWAXS-SIIRkit: scattering intensity, indexing and refraction calculation toolkit for grazing-incidence wide-angle X-ray scattering of organic materials","status":"public","year":"2020","intvolume":"        53","publication_status":"published","date_updated":"2022-01-06T06:55:57Z","language":[{"iso":"eng"}],"_id":"23599","page":"1108-1129","volume":53,"user_id":"84268","doi":"10.1107/s1600576720005476"},{"date_created":"2021-09-01T09:07:50Z","type":"journal_article","department":[{"_id":"633"}],"publication":"Chemistry – A European Journal","citation":{"ama":"Gebers J, Özen B, Hartmann L, et al. Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene. <i>Chemistry – A European Journal</i>. 2020;26:10265-10275. doi:<a href=\"https://doi.org/10.1002/chem.201904562\">10.1002/chem.201904562</a>","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={<a href=\"https://doi.org/10.1002/chem.201904562\">10.1002/chem.201904562</a>}, 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} }","mla":"Gebers, Jan, et al. “Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene.” <i>Chemistry – A European Journal</i>, vol. 26, 2020, pp. 10265–75, doi:<a href=\"https://doi.org/10.1002/chem.201904562\">10.1002/chem.201904562</a>.","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.” <i>Chemistry – A European Journal</i> 26 (2020): 10265–75. <a href=\"https://doi.org/10.1002/chem.201904562\">https://doi.org/10.1002/chem.201904562</a>.","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.","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., &#38; Frauenrath, H. (2020). Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene. <i>Chemistry – A European Journal</i>, <i>26</i>, 10265–10275. <a href=\"https://doi.org/10.1002/chem.201904562\">https://doi.org/10.1002/chem.201904562</a>","ieee":"J. Gebers <i>et al.</i>, “Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene,” <i>Chemistry – A European Journal</i>, vol. 26, pp. 10265–10275, 2020, doi: <a href=\"https://doi.org/10.1002/chem.201904562\">10.1002/chem.201904562</a>."},"page":"10265-10275","language":[{"iso":"eng"}],"_id":"23600","doi":"10.1002/chem.201904562","user_id":"84268","volume":26,"year":"2020","title":"Crystallization and Organic Field‐Effect Transistor Performance of a Hydrogen‐Bonded Quaterthiophene","status":"public","publication_identifier":{"issn":["0947-6539","1521-3765"]},"author":[{"last_name":"Gebers","first_name":"Jan","full_name":"Gebers, Jan"},{"full_name":"Özen, Bilal","last_name":"Özen","first_name":"Bilal"},{"last_name":"Hartmann","first_name":"Lucia","full_name":"Hartmann, Lucia"},{"full_name":"Schaer, Michel","last_name":"Schaer","first_name":"Michel"},{"last_name":"Suàrez","first_name":"Stéphane","full_name":"Suàrez, Stéphane"},{"full_name":"Bugnon, Philippe","first_name":"Philippe","last_name":"Bugnon"},{"full_name":"Scopelliti, Rosario","first_name":"Rosario","last_name":"Scopelliti"},{"last_name":"Steinrück","first_name":"Hans-Georg","orcid":"0000-0001-6373-0877","full_name":"Steinrück, Hans-Georg","id":"84268"},{"full_name":"Konovalov, Oleg","last_name":"Konovalov","first_name":"Oleg"},{"first_name":"Andreas","last_name":"Magerl","full_name":"Magerl, Andreas"},{"full_name":"Brinkmann, Martin","last_name":"Brinkmann","first_name":"Martin"},{"first_name":"Riccardo","last_name":"Petraglia","full_name":"Petraglia, Riccardo"},{"last_name":"Silva","first_name":"Piotr","full_name":"Silva, Piotr"},{"last_name":"Corminboeuf","first_name":"Clémence","full_name":"Corminboeuf, Clémence"},{"last_name":"Frauenrath","first_name":"Holger","full_name":"Frauenrath, Holger"}],"date_updated":"2022-01-06T06:55:57Z","publication_status":"published","intvolume":"        26"},{"intvolume":"        30","publication_status":"published","date_updated":"2022-01-06T06:55:57Z","publication_identifier":{"issn":["1616-301X","1616-3028"]},"author":[{"last_name":"Abdelsamie","first_name":"Maged","full_name":"Abdelsamie, Maged"},{"full_name":"Xu, Junwei","last_name":"Xu","first_name":"Junwei"},{"last_name":"Bruening","first_name":"Karsten","full_name":"Bruening, Karsten"},{"full_name":"Tassone, Christopher J.","first_name":"Christopher J.","last_name":"Tassone"},{"full_name":"Steinrück, Hans-Georg","last_name":"Steinrück","orcid":"0000-0001-6373-0877","first_name":"Hans-Georg","id":"84268"},{"full_name":"Toney, Michael F.","last_name":"Toney","first_name":"Michael F."}],"status":"public","year":"2020","title":"Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation","volume":30,"user_id":"84268","doi":"10.1002/adfm.202001752","language":[{"iso":"eng"}],"_id":"23601","page":"2001752","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. <i>Advanced Functional Materials</i>. 2020;30:2001752. doi:<a href=\"https://doi.org/10.1002/adfm.202001752\">10.1002/adfm.202001752</a>","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={<a href=\"https://doi.org/10.1002/adfm.202001752\">10.1002/adfm.202001752</a>}, 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} }","mla":"Abdelsamie, Maged, et al. “Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation.” <i>Advanced Functional Materials</i>, vol. 30, 2020, p. 2001752, doi:<a href=\"https://doi.org/10.1002/adfm.202001752\">10.1002/adfm.202001752</a>.","short":"M. Abdelsamie, J. Xu, K. Bruening, C.J. Tassone, H.-G. Steinrück, M.F. Toney, Advanced Functional Materials 30 (2020) 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.” <i>Advanced Functional Materials</i> 30 (2020): 2001752. <a href=\"https://doi.org/10.1002/adfm.202001752\">https://doi.org/10.1002/adfm.202001752</a>.","apa":"Abdelsamie, M., Xu, J., Bruening, K., Tassone, C. J., Steinrück, H.-G., &#38; Toney, M. F. (2020). Impact of Processing on Structural and Compositional Evolution in Mixed Metal Halide Perovskites during Film Formation. <i>Advanced Functional Materials</i>, <i>30</i>, 2001752. <a href=\"https://doi.org/10.1002/adfm.202001752\">https://doi.org/10.1002/adfm.202001752</a>","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,” <i>Advanced Functional Materials</i>, vol. 30, p. 2001752, 2020, doi: <a href=\"https://doi.org/10.1002/adfm.202001752\">10.1002/adfm.202001752</a>."},"publication":"Advanced Functional Materials","department":[{"_id":"633"}],"type":"journal_article","date_created":"2021-09-01T09:08:01Z"},{"date_created":"2021-09-01T09:08:07Z","department":[{"_id":"633"}],"type":"journal_article","citation":{"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.” <i>Cell Reports Physical Science</i> 1 (2020): 100114. <a href=\"https://doi.org/10.1016/j.xcrp.2020.100114\">https://doi.org/10.1016/j.xcrp.2020.100114</a>.","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.","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., &#38; Trask, S. E. (2020). Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging. <i>Cell Reports Physical Science</i>, <i>1</i>, 100114. <a href=\"https://doi.org/10.1016/j.xcrp.2020.100114\">https://doi.org/10.1016/j.xcrp.2020.100114</a>","ieee":"T. R. Tanim <i>et al.</i>, “Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging,” <i>Cell Reports Physical Science</i>, vol. 1, p. 100114, 2020, doi: <a href=\"https://doi.org/10.1016/j.xcrp.2020.100114\">10.1016/j.xcrp.2020.100114</a>.","ama":"Tanim TR, Paul PP, Thampy V, et al. Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging. <i>Cell Reports Physical Science</i>. 2020;1:100114. doi:<a href=\"https://doi.org/10.1016/j.xcrp.2020.100114\">10.1016/j.xcrp.2020.100114</a>","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={<a href=\"https://doi.org/10.1016/j.xcrp.2020.100114\">10.1016/j.xcrp.2020.100114</a>}, 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} }","mla":"Tanim, Tanvir R., et al. “Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging.” <i>Cell Reports Physical Science</i>, vol. 1, 2020, p. 100114, doi:<a href=\"https://doi.org/10.1016/j.xcrp.2020.100114\">10.1016/j.xcrp.2020.100114</a>."},"publication":"Cell Reports Physical Science","_id":"23602","language":[{"iso":"eng"}],"page":"100114","volume":1,"doi":"10.1016/j.xcrp.2020.100114","user_id":"84268","author":[{"full_name":"Tanim, Tanvir R.","first_name":"Tanvir R.","last_name":"Tanim"},{"full_name":"Paul, Partha P.","first_name":"Partha P.","last_name":"Paul"},{"full_name":"Thampy, Vivek","last_name":"Thampy","first_name":"Vivek"},{"last_name":"Cao","first_name":"Chuntian","full_name":"Cao, Chuntian"},{"first_name":"Hans-Georg","orcid":"0000-0001-6373-0877","last_name":"Steinrück","full_name":"Steinrück, Hans-Georg","id":"84268"},{"last_name":"Nelson Weker","first_name":"Johanna","full_name":"Nelson Weker, Johanna"},{"first_name":"Michael F.","last_name":"Toney","full_name":"Toney, Michael F."},{"last_name":"Dufek","first_name":"Eric J.","full_name":"Dufek, Eric J."},{"full_name":"Evans, Michael C.","first_name":"Michael C.","last_name":"Evans"},{"last_name":"Jansen","first_name":"Andrew N.","full_name":"Jansen, Andrew N."},{"first_name":"Bryant J.","last_name":"Polzin","full_name":"Polzin, Bryant J."},{"full_name":"Dunlop, Alison R.","last_name":"Dunlop","first_name":"Alison R."},{"last_name":"Trask","first_name":"Stephen E.","full_name":"Trask, Stephen E."}],"publication_identifier":{"issn":["2666-3864"]},"title":"Heterogeneous Behavior of Lithium Plating during Extreme Fast Charging","status":"public","year":"2020","intvolume":"         1","date_updated":"2022-01-06T06:55:57Z","publication_status":"published"},{"publication":"Joule","citation":{"short":"S.E. Bone, H.-G. Steinrück, M.F. Toney, Joule 4 (2020) 1637–1659.","chicago":"Bone, Sharon E., Hans-Georg Steinrück, and Michael F. Toney. “Advanced Characterization in Clean Water Technologies.” <i>Joule</i> 4 (2020): 1637–59. <a href=\"https://doi.org/10.1016/j.joule.2020.06.020\">https://doi.org/10.1016/j.joule.2020.06.020</a>.","apa":"Bone, S. E., Steinrück, H.-G., &#38; Toney, M. F. (2020). Advanced Characterization in Clean Water Technologies. <i>Joule</i>, <i>4</i>, 1637–1659. <a href=\"https://doi.org/10.1016/j.joule.2020.06.020\">https://doi.org/10.1016/j.joule.2020.06.020</a>","ieee":"S. E. Bone, H.-G. Steinrück, and M. F. Toney, “Advanced Characterization in Clean Water Technologies,” <i>Joule</i>, vol. 4, pp. 1637–1659, 2020, doi: <a href=\"https://doi.org/10.1016/j.joule.2020.06.020\">10.1016/j.joule.2020.06.020</a>.","ama":"Bone SE, Steinrück H-G, Toney MF. 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Interface between Water–Solvent Mixtures and a Hydrophobic Surface. <i>Langmuir</i>. 2020;36:12077-12086. doi:<a href=\"https://doi.org/10.1021/acs.langmuir.0c02745\">10.1021/acs.langmuir.0c02745</a>","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.","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={<a href=\"https://doi.org/10.1021/acs.langmuir.0c02745\">10.1021/acs.langmuir.0c02745</a>}, 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} }","apa":"Prihoda, A., Will, J., Duchstein, P., Becit, B., Lossin, F., Schindler, T., Berlinghof, M., Steinrück, H.-G., Bertram, F., Zahn, D., &#38; Unruh, T. (2020). Interface between Water–Solvent Mixtures and a Hydrophobic Surface. <i>Langmuir</i>, <i>36</i>, 12077–12086. <a href=\"https://doi.org/10.1021/acs.langmuir.0c02745\">https://doi.org/10.1021/acs.langmuir.0c02745</a>","mla":"Prihoda, Annemarie, et al. “Interface between Water–Solvent Mixtures and a Hydrophobic Surface.” <i>Langmuir</i>, vol. 36, 2020, pp. 12077–86, doi:<a href=\"https://doi.org/10.1021/acs.langmuir.0c02745\">10.1021/acs.langmuir.0c02745</a>.","ieee":"A. Prihoda <i>et al.</i>, “Interface between Water–Solvent Mixtures and a Hydrophobic Surface,” <i>Langmuir</i>, vol. 36, pp. 12077–12086, 2020, doi: <a href=\"https://doi.org/10.1021/acs.langmuir.0c02745\">10.1021/acs.langmuir.0c02745</a>."},"doi":"10.1021/acs.langmuir.0c02745","user_id":"84268","volume":36,"page":"12077-12086","language":[{"iso":"eng"}],"_id":"23608","date_updated":"2022-01-06T06:55:57Z","publication_status":"published","intvolume":"        36","status":"public","title":"Interface between Water–Solvent Mixtures and a Hydrophobic Surface","year":"2020","publication_identifier":{"issn":["0743-7463","1520-5827"]},"author":[{"full_name":"Prihoda, Annemarie","last_name":"Prihoda","first_name":"Annemarie"},{"last_name":"Will","first_name":"Johannes","full_name":"Will, Johannes"},{"full_name":"Duchstein, Patrick","last_name":"Duchstein","first_name":"Patrick"},{"first_name":"Bahanur","last_name":"Becit","full_name":"Becit, Bahanur"},{"full_name":"Lossin, Felix","first_name":"Felix","last_name":"Lossin"},{"full_name":"Schindler, Torben","first_name":"Torben","last_name":"Schindler"},{"first_name":"Marvin","last_name":"Berlinghof","full_name":"Berlinghof, Marvin"},{"first_name":"Hans-Georg","orcid":"0000-0001-6373-0877","last_name":"Steinrück","full_name":"Steinrück, Hans-Georg","id":"84268"},{"full_name":"Bertram, Florian","first_name":"Florian","last_name":"Bertram"},{"first_name":"Dirk","last_name":"Zahn","full_name":"Zahn, Dirk"},{"last_name":"Unruh","first_name":"Tobias","full_name":"Unruh, Tobias"}]},{"page":"938-952","language":[{"iso":"eng"}],"_id":"23617","user_id":"84268","doi":"10.1016/j.joule.2020.03.008","volume":4,"year":"2020","title":"Tortuosity Effects in Lithium-Metal Host Anodes","status":"public","author":[{"first_name":"Hao","last_name":"Chen","full_name":"Chen, Hao"},{"first_name":"Allen","last_name":"Pei","full_name":"Pei, Allen"},{"first_name":"Jiayu","last_name":"Wan","full_name":"Wan, Jiayu"},{"full_name":"Lin, Dingchang","last_name":"Lin","first_name":"Dingchang"},{"last_name":"Vilá","first_name":"Rafael","full_name":"Vilá, Rafael"},{"full_name":"Wang, Hongxia","first_name":"Hongxia","last_name":"Wang"},{"first_name":"David","last_name":"Mackanic","full_name":"Mackanic, David"},{"id":"84268","orcid":"0000-0001-6373-0877","first_name":"Hans-Georg","last_name":"Steinrück","full_name":"Steinrück, Hans-Georg"},{"full_name":"Huang, William","last_name":"Huang","first_name":"William"},{"full_name":"Li, Yuzhang","last_name":"Li","first_name":"Yuzhang"},{"full_name":"Yang, Ankun","last_name":"Yang","first_name":"Ankun"},{"full_name":"Xie, Jin","first_name":"Jin","last_name":"Xie"},{"first_name":"Yecun","last_name":"Wu","full_name":"Wu, Yecun"},{"full_name":"Wang, Hansen","first_name":"Hansen","last_name":"Wang"},{"full_name":"Cui, Yi","last_name":"Cui","first_name":"Yi"}],"publication_identifier":{"issn":["2542-4351"]},"publication_status":"published","date_updated":"2022-01-06T06:55:57Z","intvolume":"         4","date_created":"2021-09-01T09:46:28Z","type":"journal_article","department":[{"_id":"633"}],"publication":"Joule","citation":{"mla":"Chen, Hao, et al. “Tortuosity Effects in Lithium-Metal Host Anodes.” <i>Joule</i>, vol. 4, 2020, pp. 938–52, doi:<a href=\"https://doi.org/10.1016/j.joule.2020.03.008\">10.1016/j.joule.2020.03.008</a>.","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={<a href=\"https://doi.org/10.1016/j.joule.2020.03.008\">10.1016/j.joule.2020.03.008</a>}, 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} }","ama":"Chen H, Pei A, Wan J, et al. Tortuosity Effects in Lithium-Metal Host Anodes. <i>Joule</i>. 2020;4:938-952. doi:<a href=\"https://doi.org/10.1016/j.joule.2020.03.008\">10.1016/j.joule.2020.03.008</a>","ieee":"H. Chen <i>et al.</i>, “Tortuosity Effects in Lithium-Metal Host Anodes,” <i>Joule</i>, vol. 4, pp. 938–952, 2020, doi: <a href=\"https://doi.org/10.1016/j.joule.2020.03.008\">10.1016/j.joule.2020.03.008</a>.","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., &#38; Cui, Y. (2020). Tortuosity Effects in Lithium-Metal Host Anodes. <i>Joule</i>, <i>4</i>, 938–952. <a href=\"https://doi.org/10.1016/j.joule.2020.03.008\">https://doi.org/10.1016/j.joule.2020.03.008</a>","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.","chicago":"Chen, Hao, Allen Pei, Jiayu Wan, Dingchang Lin, Rafael Vilá, Hongxia Wang, David Mackanic, et al. “Tortuosity Effects in Lithium-Metal Host Anodes.” <i>Joule</i> 4 (2020): 938–52. <a href=\"https://doi.org/10.1016/j.joule.2020.03.008\">https://doi.org/10.1016/j.joule.2020.03.008</a>."}},{"publication":"The Journal of Chemical Physics","citation":{"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={<a href=\"https://doi.org/10.1063/1.5142643\">10.1063/1.5142643</a>}, 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} }","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. <i>The Journal of Chemical Physics</i>. 2020;152:084702. doi:<a href=\"https://doi.org/10.1063/1.5142643\">10.1063/1.5142643</a>","mla":"Steinrück, Hans-Georg, et al. “Toward Quantifying Capacity Losses Due to Solid Electrolyte Interphase Evolution in Silicon Thin Film Batteries.” <i>The Journal of Chemical Physics</i>, vol. 152, 2020, p. 084702, doi:<a href=\"https://doi.org/10.1063/1.5142643\">10.1063/1.5142643</a>.","short":"H.-G. Steinrück, C. Cao, G.M. Veith, M.F. Toney, The Journal of Chemical Physics 152 (2020) 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.” <i>The Journal of Chemical Physics</i> 152 (2020): 084702. <a href=\"https://doi.org/10.1063/1.5142643\">https://doi.org/10.1063/1.5142643</a>.","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,” <i>The Journal of Chemical Physics</i>, vol. 152, p. 084702, 2020, doi: <a href=\"https://doi.org/10.1063/1.5142643\">10.1063/1.5142643</a>.","apa":"Steinrück, H.-G., Cao, C., Veith, G. M., &#38; Toney, M. F. (2020). Toward quantifying capacity losses due to solid electrolyte interphase evolution in silicon thin film batteries. <i>The Journal of Chemical Physics</i>, <i>152</i>, 084702. <a href=\"https://doi.org/10.1063/1.5142643\">https://doi.org/10.1063/1.5142643</a>"},"date_created":"2021-09-01T09:46:33Z","type":"journal_article","department":[{"_id":"633"}],"status":"public","title":"Toward quantifying capacity losses due to solid electrolyte interphase evolution in silicon thin film batteries","year":"2020","author":[{"first_name":"Hans-Georg","orcid":"0000-0001-6373-0877","last_name":"Steinrück","full_name":"Steinrück, Hans-Georg","id":"84268"},{"first_name":"Chuntian","last_name":"Cao","full_name":"Cao, Chuntian"},{"last_name":"Veith","first_name":"Gabriel M.","full_name":"Veith, Gabriel M."},{"first_name":"Michael F.","last_name":"Toney","full_name":"Toney, Michael F."}],"publication_identifier":{"issn":["0021-9606","1089-7690"]},"date_updated":"2022-01-06T06:55:57Z","publication_status":"published","intvolume":"       152","page":"084702","language":[{"iso":"eng"}],"_id":"23618","doi":"10.1063/1.5142643","user_id":"84268","volume":152},{"type":"journal_article","department":[{"_id":"35"},{"_id":"306"}],"date_created":"2020-08-28T09:08:09Z","publication":"Inorganic Chemistry","citation":{"mla":"Vukadinovic, Yannik, et al. “When Donors Turn into Acceptors: Ground and Excited State Properties of FeII Complexes with Amine-Substituted Tridentate Bis-Imidazole-2-Ylidene Pyridine Ligands.” <i>Inorganic Chemistry</i>, 2020, pp. 8762–74, doi:<a href=\"https://doi.org/10.1021/acs.inorgchem.0c00393\">10.1021/acs.inorgchem.0c00393</a>.","bibtex":"@article{Vukadinovic_Burkhardt_Päpcke_Miletic_Fritsch_Altenburger_Schoch_Neuba_Lochbrunner_Bauer_2020, title={When Donors Turn into Acceptors: Ground and Excited State Properties of FeII Complexes with Amine-Substituted Tridentate Bis-imidazole-2-ylidene Pyridine Ligands}, DOI={<a href=\"https://doi.org/10.1021/acs.inorgchem.0c00393\">10.1021/acs.inorgchem.0c00393</a>}, journal={Inorganic Chemistry}, author={Vukadinovic, Yannik and Burkhardt, Lukas and Päpcke, Ayla and Miletic, Anabel and Fritsch, Lorena and Altenburger, Björn and Schoch, Roland and Neuba, Adam and Lochbrunner, Stefan and Bauer, Matthias}, year={2020}, pages={8762–8774} }","ama":"Vukadinovic Y, Burkhardt L, Päpcke A, et al. When Donors Turn into Acceptors: Ground and Excited State Properties of FeII Complexes with Amine-Substituted Tridentate Bis-imidazole-2-ylidene Pyridine Ligands. <i>Inorganic Chemistry</i>. 2020:8762-8774. doi:<a href=\"https://doi.org/10.1021/acs.inorgchem.0c00393\">10.1021/acs.inorgchem.0c00393</a>","ieee":"Y. Vukadinovic <i>et al.</i>, “When Donors Turn into Acceptors: Ground and Excited State Properties of FeII Complexes with Amine-Substituted Tridentate Bis-imidazole-2-ylidene Pyridine Ligands,” <i>Inorganic Chemistry</i>, pp. 8762–8774, 2020.","apa":"Vukadinovic, Y., Burkhardt, L., Päpcke, A., Miletic, A., Fritsch, L., Altenburger, B., … Bauer, M. (2020). When Donors Turn into Acceptors: Ground and Excited State Properties of FeII Complexes with Amine-Substituted Tridentate Bis-imidazole-2-ylidene Pyridine Ligands. <i>Inorganic Chemistry</i>, 8762–8774. <a href=\"https://doi.org/10.1021/acs.inorgchem.0c00393\">https://doi.org/10.1021/acs.inorgchem.0c00393</a>","chicago":"Vukadinovic, Yannik, Lukas Burkhardt, Ayla Päpcke, Anabel Miletic, Lorena Fritsch, Björn Altenburger, Roland Schoch, Adam Neuba, Stefan Lochbrunner, and Matthias Bauer. “When Donors Turn into Acceptors: Ground and Excited State Properties of FeII Complexes with Amine-Substituted Tridentate Bis-Imidazole-2-Ylidene Pyridine Ligands.” <i>Inorganic Chemistry</i>, 2020, 8762–74. <a href=\"https://doi.org/10.1021/acs.inorgchem.0c00393\">https://doi.org/10.1021/acs.inorgchem.0c00393</a>.","short":"Y. Vukadinovic, L. Burkhardt, A. Päpcke, A. Miletic, L. Fritsch, B. Altenburger, R. Schoch, A. Neuba, S. Lochbrunner, M. Bauer, Inorganic Chemistry (2020) 8762–8774."},"user_id":"54038","doi":"10.1021/acs.inorgchem.0c00393","page":"8762-8774","_id":"18534","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2022-01-06T06:53:36Z","title":"When Donors Turn into Acceptors: Ground and Excited State Properties of FeII Complexes with Amine-Substituted Tridentate Bis-imidazole-2-ylidene Pyridine Ligands","year":"2020","status":"public","publication_identifier":{"issn":["0020-1669","1520-510X"]},"author":[{"last_name":"Vukadinovic","first_name":"Yannik","full_name":"Vukadinovic, Yannik"},{"full_name":"Burkhardt, Lukas","last_name":"Burkhardt","first_name":"Lukas"},{"first_name":"Ayla","last_name":"Päpcke","full_name":"Päpcke, Ayla"},{"last_name":"Miletic","first_name":"Anabel","full_name":"Miletic, Anabel"},{"full_name":"Fritsch, Lorena","last_name":"Fritsch","first_name":"Lorena"},{"last_name":"Altenburger","first_name":"Björn","full_name":"Altenburger, Björn"},{"full_name":"Schoch, Roland","first_name":"Roland","last_name":"Schoch"},{"full_name":"Neuba, Adam","first_name":"Adam","last_name":"Neuba"},{"full_name":"Lochbrunner, Stefan","last_name":"Lochbrunner","first_name":"Stefan"},{"full_name":"Bauer, Matthias","first_name":"Matthias","last_name":"Bauer"}]},{"abstract":[{"lang":"eng","text":"<jats:p>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.</jats:p>"}],"publication":"Nanomaterials","citation":{"short":"M. Hanke, A. Gonzalez Orive, G. Grundmeier, A. Keller, Nanomaterials 10 (2020) 2200.","chicago":"Hanke, Marcel, Alejandro Gonzalez Orive, Guido Grundmeier, and Adrian Keller. “Effect of DNA Origami Nanostructures on HIAPP Aggregation.” <i>Nanomaterials</i> 10 (2020): 2200. <a href=\"https://doi.org/10.3390/nano10112200\">https://doi.org/10.3390/nano10112200</a>.","apa":"Hanke, M., Gonzalez Orive, A., Grundmeier, G., &#38; Keller, A. (2020). Effect of DNA Origami Nanostructures on hIAPP Aggregation. <i>Nanomaterials</i>, <i>10</i>, 2200. <a href=\"https://doi.org/10.3390/nano10112200\">https://doi.org/10.3390/nano10112200</a>","ieee":"M. Hanke, A. Gonzalez Orive, G. Grundmeier, and A. Keller, “Effect of DNA Origami Nanostructures on hIAPP Aggregation,” <i>Nanomaterials</i>, vol. 10, p. 2200, 2020.","ama":"Hanke M, Gonzalez Orive A, Grundmeier G, Keller A. Effect of DNA Origami Nanostructures on hIAPP Aggregation. <i>Nanomaterials</i>. 2020;10:2200. doi:<a href=\"https://doi.org/10.3390/nano10112200\">10.3390/nano10112200</a>","bibtex":"@article{Hanke_Gonzalez Orive_Grundmeier_Keller_2020, title={Effect of DNA Origami Nanostructures on hIAPP Aggregation}, volume={10}, DOI={<a href=\"https://doi.org/10.3390/nano10112200\">10.3390/nano10112200</a>}, journal={Nanomaterials}, author={Hanke, Marcel and Gonzalez Orive, Alejandro and Grundmeier, Guido and Keller, Adrian}, year={2020}, pages={2200} }","mla":"Hanke, Marcel, et al. “Effect of DNA Origami Nanostructures on HIAPP Aggregation.” <i>Nanomaterials</i>, vol. 10, 2020, p. 2200, doi:<a href=\"https://doi.org/10.3390/nano10112200\">10.3390/nano10112200</a>."},"type":"journal_article","department":[{"_id":"302"}],"date_created":"2021-07-08T11:59:01Z","date_updated":"2022-01-06T06:55:37Z","publication_status":"published","intvolume":"        10","title":"Effect of DNA Origami Nanostructures on hIAPP Aggregation","year":"2020","status":"public","author":[{"full_name":"Hanke, Marcel","first_name":"Marcel","last_name":"Hanke"},{"first_name":"Alejandro","last_name":"Gonzalez Orive","full_name":"Gonzalez Orive, Alejandro"},{"id":"194","full_name":"Grundmeier, Guido","last_name":"Grundmeier","first_name":"Guido"},{"full_name":"Keller, Adrian","first_name":"Adrian","last_name":"Keller","orcid":"0000-0001-7139-3110","id":"48864"}],"publication_identifier":{"issn":["2079-4991"]},"doi":"10.3390/nano10112200","user_id":"48864","volume":10,"page":"2200","_id":"22644","language":[{"iso":"eng"}]},{"status":"public","title":"Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures","year":"2020","author":[{"full_name":"Ramakrishnan, Saminathan","first_name":"Saminathan","last_name":"Ramakrishnan"},{"full_name":"Subramaniam, Sivaraman","last_name":"Subramaniam","first_name":"Sivaraman"},{"full_name":"Kielar, Charlotte","last_name":"Kielar","first_name":"Charlotte"},{"last_name":"Grundmeier","first_name":"Guido","full_name":"Grundmeier, Guido","id":"194"},{"full_name":"Stewart, A. Francis","first_name":"A. Francis","last_name":"Stewart"},{"id":"48864","last_name":"Keller","first_name":"Adrian","orcid":"0000-0001-7139-3110","full_name":"Keller, Adrian"}],"publication_identifier":{"issn":["1420-3049"]},"date_updated":"2022-01-06T06:55:37Z","publication_status":"published","intvolume":"        25","page":"5099","_id":"22645","language":[{"iso":"eng"}],"doi":"10.3390/molecules25215099","user_id":"48864","volume":25,"publication":"Molecules","citation":{"short":"S. Ramakrishnan, S. Subramaniam, C. Kielar, G. Grundmeier, A.F. Stewart, A. Keller, Molecules 25 (2020) 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.” <i>Molecules</i> 25 (2020): 5099. <a href=\"https://doi.org/10.3390/molecules25215099\">https://doi.org/10.3390/molecules25215099</a>.","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,” <i>Molecules</i>, vol. 25, p. 5099, 2020.","apa":"Ramakrishnan, S., Subramaniam, S., Kielar, C., Grundmeier, G., Stewart, A. F., &#38; Keller, A. (2020). Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures. <i>Molecules</i>, <i>25</i>, 5099. <a href=\"https://doi.org/10.3390/molecules25215099\">https://doi.org/10.3390/molecules25215099</a>","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={<a href=\"https://doi.org/10.3390/molecules25215099\">10.3390/molecules25215099</a>}, 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} }","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. <i>Molecules</i>. 2020;25:5099. doi:<a href=\"https://doi.org/10.3390/molecules25215099\">10.3390/molecules25215099</a>","mla":"Ramakrishnan, Saminathan, et al. “Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures.” <i>Molecules</i>, vol. 25, 2020, p. 5099, doi:<a href=\"https://doi.org/10.3390/molecules25215099\">10.3390/molecules25215099</a>."},"abstract":[{"lang":"eng","text":"<jats:p>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.</jats:p>"}],"date_created":"2021-07-08T11:59:55Z","type":"journal_article","department":[{"_id":"302"}]},{"_id":"22646","language":[{"iso":"eng"}],"page":"3142-3150","volume":13,"user_id":"48864","doi":"10.1007/s12274-020-2985-4","publication_identifier":{"issn":["1998-0124","1998-0000"]},"author":[{"full_name":"Xin, Yang","last_name":"Xin","first_name":"Yang"},{"full_name":"Martinez Rivadeneira, Salvador","first_name":"Salvador","last_name":"Martinez Rivadeneira"},{"id":"194","full_name":"Grundmeier, Guido","first_name":"Guido","last_name":"Grundmeier"},{"last_name":"Castro","first_name":"Mario","full_name":"Castro, Mario"},{"id":"48864","full_name":"Keller, Adrian","last_name":"Keller","first_name":"Adrian","orcid":"0000-0001-7139-3110"}],"title":"Self-assembly of highly ordered DNA origami lattices at solid-liquid interfaces by controlling cation binding and exchange","year":"2020","status":"public","intvolume":"        13","publication_status":"published","date_updated":"2022-01-06T06:55:37Z","date_created":"2021-07-08T12:01:03Z","department":[{"_id":"302"}],"type":"journal_article","citation":{"short":"Y. Xin, S. Martinez Rivadeneira, G. Grundmeier, M. Castro, A. Keller, Nano Research 13 (2020) 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.” <i>Nano Research</i> 13 (2020): 3142–50. <a href=\"https://doi.org/10.1007/s12274-020-2985-4\">https://doi.org/10.1007/s12274-020-2985-4</a>.","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,” <i>Nano Research</i>, vol. 13, pp. 3142–3150, 2020.","apa":"Xin, Y., Martinez Rivadeneira, S., Grundmeier, G., Castro, M., &#38; Keller, A. (2020). Self-assembly of highly ordered DNA origami lattices at solid-liquid interfaces by controlling cation binding and exchange. <i>Nano Research</i>, <i>13</i>, 3142–3150. <a href=\"https://doi.org/10.1007/s12274-020-2985-4\">https://doi.org/10.1007/s12274-020-2985-4</a>","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={<a href=\"https://doi.org/10.1007/s12274-020-2985-4\">10.1007/s12274-020-2985-4</a>}, journal={Nano Research}, author={Xin, Yang and Martinez Rivadeneira, Salvador and Grundmeier, Guido and Castro, Mario and Keller, Adrian}, year={2020}, pages={3142–3150} }","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. <i>Nano Research</i>. 2020;13:3142-3150. doi:<a href=\"https://doi.org/10.1007/s12274-020-2985-4\">10.1007/s12274-020-2985-4</a>","mla":"Xin, Yang, et al. “Self-Assembly of Highly Ordered DNA Origami Lattices at Solid-Liquid Interfaces by Controlling Cation Binding and Exchange.” <i>Nano Research</i>, vol. 13, 2020, pp. 3142–50, doi:<a href=\"https://doi.org/10.1007/s12274-020-2985-4\">10.1007/s12274-020-2985-4</a>."},"publication":"Nano Research","abstract":[{"lang":"eng","text":"<jats:title>Abstract</jats:title>\r\n<jats:p>The 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<jats:sup>+</jats:sup> is more effective than Li<jats:sup>+</jats:sup> and K<jats:sup>+</jats:sup> 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, Ca<jats:sup>2+</jats:sup> can be displaced more easily from the backbone phosphates than Mg<jats:sup>2+</jats:sup> 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 MgCl<jats:sub>2</jats:sub> by CaCl<jats:sub>2</jats:sub> enables the synthesis of DNA origami lattices with drastically increased lattice order.</jats:p>"}]},{"volume":59,"user_id":"48864","doi":"10.1002/anie.202005884","language":[{"iso":"eng"}],"_id":"22647","page":"14336-14341","intvolume":"        59","publication_status":"published","date_updated":"2022-01-06T06:55:38Z","publication_identifier":{"issn":["1433-7851","1521-3773"]},"author":[{"last_name":"Kielar","first_name":"Charlotte","full_name":"Kielar, Charlotte"},{"first_name":"Siqi","last_name":"Zhu","full_name":"Zhu, Siqi"},{"full_name":"Grundmeier, Guido","last_name":"Grundmeier","first_name":"Guido","id":"194"},{"id":"48864","full_name":"Keller, Adrian","last_name":"Keller","first_name":"Adrian","orcid":"0000-0001-7139-3110"}],"status":"public","year":"2020","title":"Quantitative Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA Origami Substrates","department":[{"_id":"302"}],"type":"journal_article","date_created":"2021-07-08T12:03:01Z","citation":{"chicago":"Kielar, Charlotte, Siqi Zhu, Guido Grundmeier, and Adrian Keller. “Quantitative Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA Origami Substrates.” <i>Angewandte Chemie International Edition</i> 59 (2020): 14336–41. <a href=\"https://doi.org/10.1002/anie.202005884\">https://doi.org/10.1002/anie.202005884</a>.","ama":"Kielar C, Zhu S, Grundmeier G, Keller A. Quantitative Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA Origami Substrates. <i>Angewandte Chemie International Edition</i>. 2020;59:14336-14341. doi:<a href=\"https://doi.org/10.1002/anie.202005884\">10.1002/anie.202005884</a>","short":"C. Kielar, S. Zhu, G. Grundmeier, A. Keller, Angewandte Chemie International Edition 59 (2020) 14336–14341.","bibtex":"@article{Kielar_Zhu_Grundmeier_Keller_2020, title={Quantitative Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA Origami Substrates}, volume={59}, DOI={<a href=\"https://doi.org/10.1002/anie.202005884\">10.1002/anie.202005884</a>}, journal={Angewandte Chemie International Edition}, author={Kielar, Charlotte and Zhu, Siqi and Grundmeier, Guido and Keller, Adrian}, year={2020}, pages={14336–14341} }","apa":"Kielar, C., Zhu, S., Grundmeier, G., &#38; Keller, A. (2020). Quantitative Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA Origami Substrates. <i>Angewandte Chemie International Edition</i>, <i>59</i>, 14336–14341. <a href=\"https://doi.org/10.1002/anie.202005884\">https://doi.org/10.1002/anie.202005884</a>","mla":"Kielar, Charlotte, et al. “Quantitative Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA Origami Substrates.” <i>Angewandte Chemie International Edition</i>, vol. 59, 2020, pp. 14336–41, doi:<a href=\"https://doi.org/10.1002/anie.202005884\">10.1002/anie.202005884</a>.","ieee":"C. Kielar, S. Zhu, G. Grundmeier, and A. Keller, “Quantitative Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA Origami Substrates,” <i>Angewandte Chemie International Edition</i>, vol. 59, pp. 14336–14341, 2020."},"publication":"Angewandte Chemie International Edition"},{"date_updated":"2022-01-06T06:55:38Z","publication_status":"published","intvolume":"        12","title":"Dynamics of lattice defects in mixed DNA origami monolayers","year":"2020","status":"public","publication_identifier":{"issn":["2040-3364","2040-3372"]},"author":[{"first_name":"Yang","last_name":"Xin","full_name":"Xin, Yang"},{"full_name":"Ji, Xueyin","first_name":"Xueyin","last_name":"Ji"},{"full_name":"Grundmeier, Guido","last_name":"Grundmeier","first_name":"Guido","id":"194"},{"id":"48864","first_name":"Adrian","last_name":"Keller","orcid":"0000-0001-7139-3110","full_name":"Keller, Adrian"}],"doi":"10.1039/d0nr01252a","user_id":"48864","volume":12,"page":"9733-9743","_id":"22648","language":[{"iso":"eng"}],"abstract":[{"text":"<p>DNA origami lattice formation at solid–liquid interfaces is surprisingly resilient toward the incorporation of DNA origami impurities with different shapes.</p>","lang":"eng"}],"publication":"Nanoscale","citation":{"mla":"Xin, Yang, et al. “Dynamics of Lattice Defects in Mixed DNA Origami Monolayers.” <i>Nanoscale</i>, vol. 12, 2020, pp. 9733–43, doi:<a href=\"https://doi.org/10.1039/d0nr01252a\">10.1039/d0nr01252a</a>.","ama":"Xin Y, Ji X, Grundmeier G, Keller A. Dynamics of lattice defects in mixed DNA origami monolayers. <i>Nanoscale</i>. 2020;12:9733-9743. doi:<a href=\"https://doi.org/10.1039/d0nr01252a\">10.1039/d0nr01252a</a>","bibtex":"@article{Xin_Ji_Grundmeier_Keller_2020, title={Dynamics of lattice defects in mixed DNA origami monolayers}, volume={12}, DOI={<a href=\"https://doi.org/10.1039/d0nr01252a\">10.1039/d0nr01252a</a>}, journal={Nanoscale}, author={Xin, Yang and Ji, Xueyin and Grundmeier, Guido and Keller, Adrian}, year={2020}, pages={9733–9743} }","apa":"Xin, Y., Ji, X., Grundmeier, G., &#38; Keller, A. (2020). Dynamics of lattice defects in mixed DNA origami monolayers. <i>Nanoscale</i>, <i>12</i>, 9733–9743. <a href=\"https://doi.org/10.1039/d0nr01252a\">https://doi.org/10.1039/d0nr01252a</a>","ieee":"Y. Xin, X. Ji, G. Grundmeier, and A. Keller, “Dynamics of lattice defects in mixed DNA origami monolayers,” <i>Nanoscale</i>, vol. 12, pp. 9733–9743, 2020.","chicago":"Xin, Yang, Xueyin Ji, Guido Grundmeier, and Adrian Keller. “Dynamics of Lattice Defects in Mixed DNA Origami Monolayers.” <i>Nanoscale</i> 12 (2020): 9733–43. <a href=\"https://doi.org/10.1039/d0nr01252a\">https://doi.org/10.1039/d0nr01252a</a>.","short":"Y. Xin, X. Ji, G. Grundmeier, A. Keller, Nanoscale 12 (2020) 9733–9743."},"type":"journal_article","department":[{"_id":"302"}],"date_created":"2021-07-08T12:03:52Z"},{"citation":{"ieee":"Y. Xin <i>et al.</i>, “Cryopreservation of DNA Origami Nanostructures,” <i>Small</i>, vol. 16, p. 1905959, 2020.","apa":"Xin, Y., Kielar, C., Zhu, S., Sikeler, C., Xu, X., Möser, C., … Keller, A. (2020). Cryopreservation of DNA Origami Nanostructures. <i>Small</i>, <i>16</i>, 1905959. <a href=\"https://doi.org/10.1002/smll.201905959\">https://doi.org/10.1002/smll.201905959</a>","mla":"Xin, Yang, et al. “Cryopreservation of DNA Origami Nanostructures.” <i>Small</i>, vol. 16, 2020, p. 1905959, doi:<a href=\"https://doi.org/10.1002/smll.201905959\">10.1002/smll.201905959</a>.","bibtex":"@article{Xin_Kielar_Zhu_Sikeler_Xu_Möser_Grundmeier_Liedl_Heuer‐Jungemann_Smith_et al._2020, title={Cryopreservation of DNA Origami Nanostructures}, volume={16}, DOI={<a href=\"https://doi.org/10.1002/smll.201905959\">10.1002/smll.201905959</a>}, journal={Small}, author={Xin, Yang and Kielar, Charlotte and Zhu, Siqi and Sikeler, Christoph and Xu, Xiaodan and Möser, Christin and Grundmeier, Guido and Liedl, Tim and Heuer‐Jungemann, Amelie and Smith, David M. and et al.}, year={2020}, pages={1905959} }","short":"Y. Xin, C. Kielar, S. Zhu, C. Sikeler, X. Xu, C. Möser, G. Grundmeier, T. Liedl, A. Heuer‐Jungemann, D.M. Smith, A. Keller, Small 16 (2020) 1905959.","ama":"Xin Y, Kielar C, Zhu S, et al. Cryopreservation of DNA Origami Nanostructures. <i>Small</i>. 2020;16:1905959. doi:<a href=\"https://doi.org/10.1002/smll.201905959\">10.1002/smll.201905959</a>","chicago":"Xin, Yang, Charlotte Kielar, Siqi Zhu, Christoph Sikeler, Xiaodan Xu, Christin Möser, Guido Grundmeier, et al. “Cryopreservation of DNA Origami Nanostructures.” <i>Small</i> 16 (2020): 1905959. <a href=\"https://doi.org/10.1002/smll.201905959\">https://doi.org/10.1002/smll.201905959</a>."},"publication":"Small","department":[{"_id":"302"}],"type":"journal_article","date_created":"2021-07-08T12:04:31Z","intvolume":"        16","date_updated":"2022-01-06T06:55:38Z","publication_status":"published","publication_identifier":{"issn":["1613-6810","1613-6829"]},"author":[{"last_name":"Xin","first_name":"Yang","full_name":"Xin, Yang"},{"full_name":"Kielar, Charlotte","first_name":"Charlotte","last_name":"Kielar"},{"last_name":"Zhu","first_name":"Siqi","full_name":"Zhu, Siqi"},{"full_name":"Sikeler, Christoph","last_name":"Sikeler","first_name":"Christoph"},{"full_name":"Xu, Xiaodan","first_name":"Xiaodan","last_name":"Xu"},{"full_name":"Möser, Christin","last_name":"Möser","first_name":"Christin"},{"id":"194","last_name":"Grundmeier","first_name":"Guido","full_name":"Grundmeier, Guido"},{"full_name":"Liedl, Tim","last_name":"Liedl","first_name":"Tim"},{"full_name":"Heuer‐Jungemann, Amelie","last_name":"Heuer‐Jungemann","first_name":"Amelie"},{"first_name":"David M.","last_name":"Smith","full_name":"Smith, David M."},{"id":"48864","full_name":"Keller, Adrian","orcid":"0000-0001-7139-3110","last_name":"Keller","first_name":"Adrian"}],"year":"2020","title":"Cryopreservation of DNA Origami Nanostructures","status":"public","volume":16,"doi":"10.1002/smll.201905959","user_id":"48864","language":[{"iso":"eng"}],"_id":"22649","page":"1905959"}]