[{"type":"journal_article","publication":"Nanomaterials","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>"}],"status":"public","_id":"22644","user_id":"48864","department":[{"_id":"302"}],"language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["2079-4991"]},"year":"2020","citation":{"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>","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>.","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.","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} }","short":"M. Hanke, A. Gonzalez Orive, G. Grundmeier, A. Keller, Nanomaterials 10 (2020) 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>.","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>"},"intvolume":"        10","page":"2200","date_updated":"2022-01-06T06:55:37Z","date_created":"2021-07-08T11:59:01Z","author":[{"first_name":"Marcel","full_name":"Hanke, Marcel","last_name":"Hanke"},{"first_name":"Alejandro","full_name":"Gonzalez Orive, Alejandro","last_name":"Gonzalez Orive"},{"last_name":"Grundmeier","full_name":"Grundmeier, Guido","id":"194","first_name":"Guido"},{"last_name":"Keller","orcid":"0000-0001-7139-3110","full_name":"Keller, Adrian","id":"48864","first_name":"Adrian"}],"volume":10,"title":"Effect of DNA Origami Nanostructures on hIAPP Aggregation","doi":"10.3390/nano10112200"},{"volume":25,"author":[{"last_name":"Ramakrishnan","full_name":"Ramakrishnan, Saminathan","first_name":"Saminathan"},{"first_name":"Sivaraman","last_name":"Subramaniam","full_name":"Subramaniam, Sivaraman"},{"last_name":"Kielar","full_name":"Kielar, Charlotte","first_name":"Charlotte"},{"full_name":"Grundmeier, Guido","id":"194","last_name":"Grundmeier","first_name":"Guido"},{"first_name":"A. Francis","full_name":"Stewart, A. Francis","last_name":"Stewart"},{"first_name":"Adrian","orcid":"0000-0001-7139-3110","last_name":"Keller","id":"48864","full_name":"Keller, Adrian"}],"date_created":"2021-07-08T11:59:55Z","date_updated":"2022-01-06T06:55:37Z","doi":"10.3390/molecules25215099","title":"Protein-Assisted Room-Temperature Assembly of Rigid, Immobile Holliday Junctions and Hierarchical DNA Nanostructures","publication_identifier":{"issn":["1420-3049"]},"publication_status":"published","intvolume":"        25","page":"5099","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. <i>Molecules</i>. 2020;25:5099. doi:<a href=\"https://doi.org/10.3390/molecules25215099\">10.3390/molecules25215099</a>","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.","short":"S. Ramakrishnan, S. Subramaniam, C. Kielar, G. Grundmeier, A.F. Stewart, A. Keller, Molecules 25 (2020) 5099.","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>.","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} }","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>"},"year":"2020","department":[{"_id":"302"}],"user_id":"48864","_id":"22645","language":[{"iso":"eng"}],"publication":"Molecules","type":"journal_article","status":"public","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>"}]},{"publication_status":"published","publication_identifier":{"issn":["1998-0124","1998-0000"]},"year":"2020","citation":{"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.","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>.","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>","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} }","short":"Y. Xin, S. Martinez Rivadeneira, G. Grundmeier, M. Castro, A. Keller, Nano Research 13 (2020) 3142–3150.","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>.","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>"},"intvolume":"        13","page":"3142-3150","date_updated":"2022-01-06T06:55:37Z","date_created":"2021-07-08T12:01:03Z","author":[{"last_name":"Xin","full_name":"Xin, Yang","first_name":"Yang"},{"full_name":"Martinez Rivadeneira, Salvador","last_name":"Martinez Rivadeneira","first_name":"Salvador"},{"full_name":"Grundmeier, Guido","id":"194","last_name":"Grundmeier","first_name":"Guido"},{"first_name":"Mario","full_name":"Castro, Mario","last_name":"Castro"},{"first_name":"Adrian","id":"48864","full_name":"Keller, Adrian","orcid":"0000-0001-7139-3110","last_name":"Keller"}],"volume":13,"title":"Self-assembly of highly ordered DNA origami lattices at solid-liquid interfaces by controlling cation binding and exchange","doi":"10.1007/s12274-020-2985-4","type":"journal_article","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>"}],"status":"public","_id":"22646","user_id":"48864","department":[{"_id":"302"}],"language":[{"iso":"eng"}]},{"doi":"10.1002/anie.202005884","title":"Quantitative Assessment of Tip Effects in Single‐Molecule High‐Speed Atomic Force Microscopy Using DNA Origami Substrates","volume":59,"author":[{"first_name":"Charlotte","full_name":"Kielar, Charlotte","last_name":"Kielar"},{"first_name":"Siqi","full_name":"Zhu, Siqi","last_name":"Zhu"},{"first_name":"Guido","last_name":"Grundmeier","id":"194","full_name":"Grundmeier, Guido"},{"first_name":"Adrian","id":"48864","full_name":"Keller, Adrian","last_name":"Keller","orcid":"0000-0001-7139-3110"}],"date_created":"2021-07-08T12:03:01Z","date_updated":"2022-01-06T06:55:38Z","intvolume":"        59","page":"14336-14341","citation":{"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.","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>","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>","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} }","short":"C. Kielar, S. Zhu, G. Grundmeier, A. Keller, Angewandte Chemie International Edition 59 (2020) 14336–14341.","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>."},"year":"2020","publication_identifier":{"issn":["1433-7851","1521-3773"]},"publication_status":"published","language":[{"iso":"eng"}],"department":[{"_id":"302"}],"user_id":"48864","_id":"22647","status":"public","publication":"Angewandte Chemie International Edition","type":"journal_article"},{"publication":"Nanoscale","type":"journal_article","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"}],"status":"public","_id":"22648","department":[{"_id":"302"}],"user_id":"48864","language":[{"iso":"eng"}],"publication_identifier":{"issn":["2040-3364","2040-3372"]},"publication_status":"published","year":"2020","page":"9733-9743","intvolume":"        12","citation":{"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>.","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>","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>","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} }","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>.","short":"Y. Xin, X. Ji, G. Grundmeier, A. Keller, Nanoscale 12 (2020) 9733–9743."},"date_updated":"2022-01-06T06:55:38Z","volume":12,"author":[{"first_name":"Yang","full_name":"Xin, Yang","last_name":"Xin"},{"last_name":"Ji","full_name":"Ji, Xueyin","first_name":"Xueyin"},{"last_name":"Grundmeier","id":"194","full_name":"Grundmeier, Guido","first_name":"Guido"},{"orcid":"0000-0001-7139-3110","last_name":"Keller","full_name":"Keller, Adrian","id":"48864","first_name":"Adrian"}],"date_created":"2021-07-08T12:03:52Z","title":"Dynamics of lattice defects in mixed DNA origami monolayers","doi":"10.1039/d0nr01252a"},{"title":"Cryopreservation of DNA Origami Nanostructures","doi":"10.1002/smll.201905959","date_updated":"2022-01-06T06:55:38Z","volume":16,"date_created":"2021-07-08T12:04:31Z","author":[{"first_name":"Yang","full_name":"Xin, Yang","last_name":"Xin"},{"last_name":"Kielar","full_name":"Kielar, Charlotte","first_name":"Charlotte"},{"full_name":"Zhu, Siqi","last_name":"Zhu","first_name":"Siqi"},{"full_name":"Sikeler, Christoph","last_name":"Sikeler","first_name":"Christoph"},{"first_name":"Xiaodan","last_name":"Xu","full_name":"Xu, Xiaodan"},{"full_name":"Möser, Christin","last_name":"Möser","first_name":"Christin"},{"first_name":"Guido","last_name":"Grundmeier","id":"194","full_name":"Grundmeier, Guido"},{"full_name":"Liedl, Tim","last_name":"Liedl","first_name":"Tim"},{"last_name":"Heuer‐Jungemann","full_name":"Heuer‐Jungemann, Amelie","first_name":"Amelie"},{"first_name":"David M.","last_name":"Smith","full_name":"Smith, David M."},{"id":"48864","full_name":"Keller, Adrian","last_name":"Keller","orcid":"0000-0001-7139-3110","first_name":"Adrian"}],"year":"2020","page":"1905959","intvolume":"        16","citation":{"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>","ieee":"Y. Xin <i>et al.</i>, “Cryopreservation of DNA Origami Nanostructures,” <i>Small</i>, vol. 16, p. 1905959, 2020.","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>.","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>","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.","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>."},"publication_identifier":{"issn":["1613-6810","1613-6829"]},"publication_status":"published","language":[{"iso":"eng"}],"_id":"22649","department":[{"_id":"302"}],"user_id":"48864","status":"public","publication":"Small","type":"journal_article"},{"doi":"10.1002/anie.201916390","title":"Challenges and Perspectives of DNA Nanostructures in Biomedicine","volume":59,"author":[{"first_name":"Adrian","id":"48864","full_name":"Keller, Adrian","last_name":"Keller","orcid":"0000-0001-7139-3110"},{"first_name":"Veikko","full_name":"Linko, Veikko","last_name":"Linko"}],"date_created":"2021-07-08T12:05:33Z","date_updated":"2022-01-06T06:55:38Z","intvolume":"        59","page":"15818-15833","citation":{"ama":"Keller A, Linko V. Challenges and Perspectives of DNA Nanostructures in Biomedicine. <i>Angewandte Chemie International Edition</i>. 2020;59:15818-15833. doi:<a href=\"https://doi.org/10.1002/anie.201916390\">10.1002/anie.201916390</a>","ieee":"A. Keller and V. Linko, “Challenges and Perspectives of DNA Nanostructures in Biomedicine,” <i>Angewandte Chemie International Edition</i>, vol. 59, pp. 15818–15833, 2020.","chicago":"Keller, Adrian, and Veikko Linko. “Challenges and Perspectives of DNA Nanostructures in Biomedicine.” <i>Angewandte Chemie International Edition</i> 59 (2020): 15818–33. <a href=\"https://doi.org/10.1002/anie.201916390\">https://doi.org/10.1002/anie.201916390</a>.","apa":"Keller, A., &#38; Linko, V. (2020). Challenges and Perspectives of DNA Nanostructures in Biomedicine. <i>Angewandte Chemie International Edition</i>, <i>59</i>, 15818–15833. <a href=\"https://doi.org/10.1002/anie.201916390\">https://doi.org/10.1002/anie.201916390</a>","mla":"Keller, Adrian, and Veikko Linko. “Challenges and Perspectives of DNA Nanostructures in Biomedicine.” <i>Angewandte Chemie International Edition</i>, vol. 59, 2020, pp. 15818–33, doi:<a href=\"https://doi.org/10.1002/anie.201916390\">10.1002/anie.201916390</a>.","bibtex":"@article{Keller_Linko_2020, title={Challenges and Perspectives of DNA Nanostructures in Biomedicine}, volume={59}, DOI={<a href=\"https://doi.org/10.1002/anie.201916390\">10.1002/anie.201916390</a>}, journal={Angewandte Chemie International Edition}, author={Keller, Adrian and Linko, Veikko}, year={2020}, pages={15818–15833} }","short":"A. Keller, V. Linko, Angewandte Chemie International Edition 59 (2020) 15818–15833."},"year":"2020","publication_identifier":{"issn":["1433-7851","1521-3773"]},"publication_status":"published","language":[{"iso":"eng"}],"department":[{"_id":"302"}],"user_id":"48864","_id":"22650","status":"public","publication":"Angewandte Chemie International Edition","type":"journal_article"},{"language":[{"iso":"eng"}],"_id":"22651","department":[{"_id":"302"}],"user_id":"48864","status":"public","publication":"Applied Surface Science","type":"journal_article","title":"Amyloid aggregation at solid-liquid interfaces: Perspectives of studies using model surfaces","doi":"10.1016/j.apsusc.2019.144991","date_updated":"2022-01-06T06:55:38Z","volume":506,"author":[{"full_name":"Keller, Adrian","id":"48864","last_name":"Keller","orcid":"0000-0001-7139-3110","first_name":"Adrian"},{"full_name":"Grundmeier, Guido","id":"194","last_name":"Grundmeier","first_name":"Guido"}],"date_created":"2021-07-08T12:06:07Z","year":"2020","page":"144991","intvolume":"       506","citation":{"apa":"Keller, A., &#38; Grundmeier, G. (2020). Amyloid aggregation at solid-liquid interfaces: Perspectives of studies using model surfaces. <i>Applied Surface Science</i>, <i>506</i>, 144991. <a href=\"https://doi.org/10.1016/j.apsusc.2019.144991\">https://doi.org/10.1016/j.apsusc.2019.144991</a>","mla":"Keller, Adrian, and Guido Grundmeier. “Amyloid Aggregation at Solid-Liquid Interfaces: Perspectives of Studies Using Model Surfaces.” <i>Applied Surface Science</i>, vol. 506, 2020, p. 144991, doi:<a href=\"https://doi.org/10.1016/j.apsusc.2019.144991\">10.1016/j.apsusc.2019.144991</a>.","short":"A. Keller, G. Grundmeier, Applied Surface Science 506 (2020) 144991.","bibtex":"@article{Keller_Grundmeier_2020, title={Amyloid aggregation at solid-liquid interfaces: Perspectives of studies using model surfaces}, volume={506}, DOI={<a href=\"https://doi.org/10.1016/j.apsusc.2019.144991\">10.1016/j.apsusc.2019.144991</a>}, journal={Applied Surface Science}, author={Keller, Adrian and Grundmeier, Guido}, year={2020}, pages={144991} }","ama":"Keller A, Grundmeier G. Amyloid aggregation at solid-liquid interfaces: Perspectives of studies using model surfaces. <i>Applied Surface Science</i>. 2020;506:144991. doi:<a href=\"https://doi.org/10.1016/j.apsusc.2019.144991\">10.1016/j.apsusc.2019.144991</a>","ieee":"A. Keller and G. Grundmeier, “Amyloid aggregation at solid-liquid interfaces: Perspectives of studies using model surfaces,” <i>Applied Surface Science</i>, vol. 506, p. 144991, 2020.","chicago":"Keller, Adrian, and Guido Grundmeier. “Amyloid Aggregation at Solid-Liquid Interfaces: Perspectives of Studies Using Model Surfaces.” <i>Applied Surface Science</i> 506 (2020): 144991. <a href=\"https://doi.org/10.1016/j.apsusc.2019.144991\">https://doi.org/10.1016/j.apsusc.2019.144991</a>."},"publication_identifier":{"issn":["0169-4332"]},"publication_status":"published"},{"volume":1,"author":[{"first_name":"Jingyuan","last_name":"Huang","full_name":"Huang, Jingyuan"},{"full_name":"Suma, Antonio","last_name":"Suma","first_name":"Antonio"},{"full_name":"Cui, Meiying","last_name":"Cui","first_name":"Meiying"},{"first_name":"Guido","last_name":"Grundmeier","full_name":"Grundmeier, Guido","id":"194"},{"full_name":"Carnevale, Vincenzo","last_name":"Carnevale","first_name":"Vincenzo"},{"first_name":"Yixin","last_name":"Zhang","full_name":"Zhang, Yixin"},{"full_name":"Kielar, Charlotte","last_name":"Kielar","first_name":"Charlotte"},{"first_name":"Adrian","orcid":"0000-0001-7139-3110","last_name":"Keller","full_name":"Keller, Adrian","id":"48864"}],"date_created":"2021-07-09T07:45:38Z","date_updated":"2022-01-06T06:55:38Z","doi":"10.1002/sstr.202000038","title":"Arranging Small Molecules with Subnanometer Precision on DNA Origami Substrates for the Single‐Molecule Investigation of Protein–Ligand Interactions","publication_identifier":{"issn":["2688-4062","2688-4062"]},"publication_status":"published","page":"2000038","intvolume":"         1","citation":{"ama":"Huang J, Suma A, Cui M, et al. Arranging Small Molecules with Subnanometer Precision on DNA Origami Substrates for the Single‐Molecule Investigation of Protein–Ligand Interactions. <i>Small Structures</i>. 2020;1:2000038. doi:<a href=\"https://doi.org/10.1002/sstr.202000038\">10.1002/sstr.202000038</a>","ieee":"J. Huang <i>et al.</i>, “Arranging Small Molecules with Subnanometer Precision on DNA Origami Substrates for the Single‐Molecule Investigation of Protein–Ligand Interactions,” <i>Small Structures</i>, vol. 1, p. 2000038, 2020.","chicago":"Huang, Jingyuan, Antonio Suma, Meiying Cui, Guido Grundmeier, Vincenzo Carnevale, Yixin Zhang, Charlotte Kielar, and Adrian Keller. “Arranging Small Molecules with Subnanometer Precision on DNA Origami Substrates for the Single‐Molecule Investigation of Protein–Ligand Interactions.” <i>Small Structures</i> 1 (2020): 2000038. <a href=\"https://doi.org/10.1002/sstr.202000038\">https://doi.org/10.1002/sstr.202000038</a>.","bibtex":"@article{Huang_Suma_Cui_Grundmeier_Carnevale_Zhang_Kielar_Keller_2020, title={Arranging Small Molecules with Subnanometer Precision on DNA Origami Substrates for the Single‐Molecule Investigation of Protein–Ligand Interactions}, volume={1}, DOI={<a href=\"https://doi.org/10.1002/sstr.202000038\">10.1002/sstr.202000038</a>}, journal={Small Structures}, author={Huang, Jingyuan and Suma, Antonio and Cui, Meiying and Grundmeier, Guido and Carnevale, Vincenzo and Zhang, Yixin and Kielar, Charlotte and Keller, Adrian}, year={2020}, pages={2000038} }","short":"J. Huang, A. Suma, M. Cui, G. Grundmeier, V. Carnevale, Y. Zhang, C. Kielar, A. Keller, Small Structures 1 (2020) 2000038.","mla":"Huang, Jingyuan, et al. “Arranging Small Molecules with Subnanometer Precision on DNA Origami Substrates for the Single‐Molecule Investigation of Protein–Ligand Interactions.” <i>Small Structures</i>, vol. 1, 2020, p. 2000038, doi:<a href=\"https://doi.org/10.1002/sstr.202000038\">10.1002/sstr.202000038</a>.","apa":"Huang, J., Suma, A., Cui, M., Grundmeier, G., Carnevale, V., Zhang, Y., … Keller, A. (2020). Arranging Small Molecules with Subnanometer Precision on DNA Origami Substrates for the Single‐Molecule Investigation of Protein–Ligand Interactions. <i>Small Structures</i>, <i>1</i>, 2000038. <a href=\"https://doi.org/10.1002/sstr.202000038\">https://doi.org/10.1002/sstr.202000038</a>"},"year":"2020","department":[{"_id":"302"}],"user_id":"48864","_id":"22684","language":[{"iso":"eng"}],"publication":"Small Structures","type":"journal_article","status":"public"},{"supervisor":[{"id":"194","full_name":"Grundmeier, Guido","last_name":"Grundmeier","first_name":"Guido"}],"author":[{"id":"32378","full_name":"Meinderink, Dennis","last_name":"Meinderink","orcid":"0000-0002-2755-6514","first_name":"Dennis"}],"date_created":"2021-07-09T12:15:47Z","date_updated":"2022-01-06T06:55:38Z","doi":"10.17619/UNIPB/1-1087","title":"Molecular adhesion science and engineering of nanostructured poly(acrylic acid)/metal oxide interfaces","citation":{"ama":"Meinderink D. <i>Molecular Adhesion Science and Engineering of Nanostructured Poly(Acrylic Acid)/Metal Oxide Interfaces</i>.; 2020. doi:<a href=\"https://doi.org/10.17619/UNIPB/1-1087\">10.17619/UNIPB/1-1087</a>","ieee":"D. Meinderink, <i>Molecular adhesion science and engineering of nanostructured poly(acrylic acid)/metal oxide interfaces</i>. 2020.","chicago":"Meinderink, Dennis. <i>Molecular Adhesion Science and Engineering of Nanostructured Poly(Acrylic Acid)/Metal Oxide Interfaces</i>, 2020. <a href=\"https://doi.org/10.17619/UNIPB/1-1087\">https://doi.org/10.17619/UNIPB/1-1087</a>.","apa":"Meinderink, D. (2020). <i>Molecular adhesion science and engineering of nanostructured poly(acrylic acid)/metal oxide interfaces</i>. <a href=\"https://doi.org/10.17619/UNIPB/1-1087\">https://doi.org/10.17619/UNIPB/1-1087</a>","bibtex":"@book{Meinderink_2020, title={Molecular adhesion science and engineering of nanostructured poly(acrylic acid)/metal oxide interfaces}, DOI={<a href=\"https://doi.org/10.17619/UNIPB/1-1087\">10.17619/UNIPB/1-1087</a>}, author={Meinderink, Dennis}, year={2020} }","short":"D. Meinderink, Molecular Adhesion Science and Engineering of Nanostructured Poly(Acrylic Acid)/Metal Oxide Interfaces, 2020.","mla":"Meinderink, Dennis. <i>Molecular Adhesion Science and Engineering of Nanostructured Poly(Acrylic Acid)/Metal Oxide Interfaces</i>. 2020, doi:<a href=\"https://doi.org/10.17619/UNIPB/1-1087\">10.17619/UNIPB/1-1087</a>."},"year":"2020","user_id":"32378","department":[{"_id":"302"}],"_id":"22689","language":[{"iso":"eng"}],"type":"dissertation","status":"public","abstract":[{"text":"Das grundlegende Verständnis von makroskopischen Haftungsphänomenen beginnt bei der Analyse von molekularen Wechselwirkungen unter kontrollierten Bedingungen (Materialeigenschaften, chemische Oberflächenzusammensetzung, und weiteren Einflussfaktoren wie z.B. pH-Wert, Elektrolytzusammensetzung). In dieser Arbeit wurden die molekularen und makroskopischen Haftungseigenschaften von makromolekularer Poly(acrylsäure) (PAA) als potenzieller Haftungsvermittler auf Edelstahl und verschiedenen nanostrukturierten Zinkoxid (ZnO) Oberflächen untersucht, die mittels elektrochemischer und hydrothermalen Abscheidemethoden auf Edelstahl und feuerverzinktem Stahl (HDG) abgeschieden wurden. Molekulare Haftungsmechanismen zwischen PAA und ZnO basierend auf multi-koordinativen Bindungen in Abhängigkeit von der Oberflächenchemie und der Verweilzeit konnten mit der s.g. Einzelmolekülspektroskopie aufgeklärt werden. Die Ergebnisse aus weiteren makroskopischen Enthaftungsexperimenten und Rückseitenanalytik bei der Verwendung von verdünnten, wässrigen PAA-Lösungen zur Vorbehandlung von nanostrukturierten ZnO Filmen auf HDG Stahl untermauerten die starken Wechselwirkungen zwischen ZnO-PAA. Mittels Elektropolymerisation abgeschiedene PAA Filme zeigten eine signifikante Steigerung in den makroskopischen Haftungseigenschaften bei einem ausgewählten Model-Epoxid-Amin-Klebstoff auf Edelstahl. Die Kombination von ZnO Tetrapoden (ZnO TP) und PAA als hybridische, haftungsverbessernde Sprühbeschichtungen aus wässrigen Dispersionen auf Poly(propylen) Folien bestätigten, sowohl die chemischen, als auch mechanischen Haftungseigenschaften von nanostrukturierten ZnO/PAA Interphasen. Daher können PAA/Metalloxid-Grenzflächen die Tür in diversen technischen Ansätzen für innovative Anwendungen öffnen, wie z.B. in Sprühapplikationstechniken.","lang":"eng"},{"lang":"eng","text":"The fundamental understanding of macroscopic adhesion phenomena begins with the analysis of molecular interactions under controlled conditions (material properties, chemical surface composition, and other influencing factors such as pH, electrolyte composition). In this work, the molecular and macroscopic adhesion properties of a macromolecular poly(acrylic acid) (PAA) as a potential adhesion promoter on stainless steel and various nanostructured zinc oxide (ZnO) surfaces, which were deposited on stainless steel and hot-dip galvanized steel (HDG) using electrochemical and hydrothermal deposition methods, were investigated. Molecular adhesion mechanisms between PAA and nanostructured ZnO films based on multi-coordinative bonds depending on the surface chemistry and the dwell time could be clarified by means of single molecule force spectroscopy (SMFS). The results from further macroscopic de-adhesion experiments and backside analysis when using dilute aqueous PAA solutions for the pretreatment of nanostructured ZnO films on HDG steel underpinned the strong interactions between ZnO-PAA. PAA films deposited by electropolymerization on stainless steel showed a significant increase in the macroscopic adhesion properties to a selected model epoxy amine adhesive. The combination of ZnO tetrapods (ZnO TP) and PAA as hybrid adhesion-improving spray coatings from aqueous dispersions on poly(propylene) films confirmed both the chemical and mechanical adhesion properties of nanostructured ZnO/PAA interphases. Therefore, PAA/metal oxide interfaces can open the door in various technical approaches for innovative applications like in spray coating techniques."}]},{"status":"public","publication":"Surface and Coatings Technology","type":"journal_article","language":[{"iso":"eng"}],"article_number":"125869","department":[{"_id":"302"}],"user_id":"32378","_id":"22696","citation":{"ama":"Grothe R, Knust S, Meinderink D, Voigt M, Orive AG, Grundmeier G. Spray pyrolysis of thin adhesion-promoting ZnO films on ZnMgAl coated steel. <i>Surface and Coatings Technology</i>. 2020. doi:<a href=\"https://doi.org/10.1016/j.surfcoat.2020.125869\">10.1016/j.surfcoat.2020.125869</a>","ieee":"R. Grothe, S. Knust, D. Meinderink, M. Voigt, A. G. Orive, and G. Grundmeier, “Spray pyrolysis of thin adhesion-promoting ZnO films on ZnMgAl coated steel,” <i>Surface and Coatings Technology</i>, 2020.","chicago":"Grothe, R., S. Knust, Dennis Meinderink, M. Voigt, A. González Orive, and Guido Grundmeier. “Spray Pyrolysis of Thin Adhesion-Promoting ZnO Films on ZnMgAl Coated Steel.” <i>Surface and Coatings Technology</i>, 2020. <a href=\"https://doi.org/10.1016/j.surfcoat.2020.125869\">https://doi.org/10.1016/j.surfcoat.2020.125869</a>.","mla":"Grothe, R., et al. “Spray Pyrolysis of Thin Adhesion-Promoting ZnO Films on ZnMgAl Coated Steel.” <i>Surface and Coatings Technology</i>, 125869, 2020, doi:<a href=\"https://doi.org/10.1016/j.surfcoat.2020.125869\">10.1016/j.surfcoat.2020.125869</a>.","bibtex":"@article{Grothe_Knust_Meinderink_Voigt_Orive_Grundmeier_2020, title={Spray pyrolysis of thin adhesion-promoting ZnO films on ZnMgAl coated steel}, DOI={<a href=\"https://doi.org/10.1016/j.surfcoat.2020.125869\">10.1016/j.surfcoat.2020.125869</a>}, number={125869}, journal={Surface and Coatings Technology}, author={Grothe, R. and Knust, S. and Meinderink, Dennis and Voigt, M. and Orive, A. González and Grundmeier, Guido}, year={2020} }","short":"R. Grothe, S. Knust, D. Meinderink, M. Voigt, A.G. Orive, G. Grundmeier, Surface and Coatings Technology (2020).","apa":"Grothe, R., Knust, S., Meinderink, D., Voigt, M., Orive, A. G., &#38; Grundmeier, G. (2020). Spray pyrolysis of thin adhesion-promoting ZnO films on ZnMgAl coated steel. <i>Surface and Coatings Technology</i>. <a href=\"https://doi.org/10.1016/j.surfcoat.2020.125869\">https://doi.org/10.1016/j.surfcoat.2020.125869</a>"},"year":"2020","publication_identifier":{"issn":["0257-8972"]},"publication_status":"published","doi":"10.1016/j.surfcoat.2020.125869","title":"Spray pyrolysis of thin adhesion-promoting ZnO films on ZnMgAl coated steel","date_created":"2021-07-09T12:30:45Z","author":[{"full_name":"Grothe, R.","last_name":"Grothe","first_name":"R."},{"last_name":"Knust","full_name":"Knust, S.","first_name":"S."},{"full_name":"Meinderink, Dennis","id":"32378","last_name":"Meinderink","orcid":"0000-0002-2755-6514","first_name":"Dennis"},{"last_name":"Voigt","full_name":"Voigt, M.","first_name":"M."},{"first_name":"A. González","last_name":"Orive","full_name":"Orive, A. González"},{"first_name":"Guido","last_name":"Grundmeier","full_name":"Grundmeier, Guido","id":"194"}],"date_updated":"2022-01-06T06:55:38Z"},{"year":"2020","citation":{"ieee":"A. Elizabeth <i>et al.</i>, “ Oxidation/reduction cycles and their reversible effect on the dipole formation at CuInSe2 surfaces,” <i>Phys. Rev. Materials</i>, vol. 4, p. 063401, 2020, doi: <a href=\"https://doi.org/10.1103/PhysRevMaterials.4.063401\">10.1103/PhysRevMaterials.4.063401</a>.","chicago":"Elizabeth, Amala, Sudhir K. Sahoo, David Lockhorn, Alexander Timmer, Nabi Aghdassi, Helmut Zacharias, Thomas Kühne, Susanne Siebentritt, Hossein Mirhosseini, and Harry Mönig. “ Oxidation/Reduction Cycles and Their Reversible Effect on the Dipole Formation at CuInSe2 Surfaces.” <i>Phys. Rev. Materials</i> 4 (2020): 063401. <a href=\"https://doi.org/10.1103/PhysRevMaterials.4.063401\">https://doi.org/10.1103/PhysRevMaterials.4.063401</a>.","ama":"Elizabeth A, Sahoo SK, Lockhorn D, et al.  Oxidation/reduction cycles and their reversible effect on the dipole formation at CuInSe2 surfaces. <i>Phys Rev Materials</i>. 2020;4:063401. doi:<a href=\"https://doi.org/10.1103/PhysRevMaterials.4.063401\">10.1103/PhysRevMaterials.4.063401</a>","apa":"Elizabeth, A., Sahoo, S. K., Lockhorn, D., Timmer, A., Aghdassi, N., Zacharias, H., Kühne, T., Siebentritt, S., Mirhosseini, H., &#38; Mönig, H. (2020).  Oxidation/reduction cycles and their reversible effect on the dipole formation at CuInSe2 surfaces. <i>Phys. Rev. Materials</i>, <i>4</i>, 063401. <a href=\"https://doi.org/10.1103/PhysRevMaterials.4.063401\">https://doi.org/10.1103/PhysRevMaterials.4.063401</a>","bibtex":"@article{Elizabeth_Sahoo_Lockhorn_Timmer_Aghdassi_Zacharias_Kühne_Siebentritt_Mirhosseini_Mönig_2020, title={ Oxidation/reduction cycles and their reversible effect on the dipole formation at CuInSe2 surfaces}, volume={4}, DOI={<a href=\"https://doi.org/10.1103/PhysRevMaterials.4.063401\">10.1103/PhysRevMaterials.4.063401</a>}, journal={Phys. Rev. Materials}, publisher={American Physical Society}, author={Elizabeth, Amala and Sahoo, Sudhir K. and Lockhorn, David and Timmer, Alexander and Aghdassi, Nabi and Zacharias, Helmut and Kühne, Thomas and Siebentritt, Susanne and Mirhosseini, Hossein and Mönig, Harry}, year={2020}, pages={063401} }","mla":"Elizabeth, Amala, et al. “ Oxidation/Reduction Cycles and Their Reversible Effect on the Dipole Formation at CuInSe2 Surfaces.” <i>Phys. Rev. Materials</i>, vol. 4, American Physical Society, 2020, p. 063401, doi:<a href=\"https://doi.org/10.1103/PhysRevMaterials.4.063401\">10.1103/PhysRevMaterials.4.063401</a>.","short":"A. Elizabeth, S.K. Sahoo, D. Lockhorn, A. Timmer, N. Aghdassi, H. Zacharias, T. Kühne, S. Siebentritt, H. Mirhosseini, H. Mönig, Phys. Rev. Materials 4 (2020) 063401."},"intvolume":"         4","page":"063401","publisher":"American Physical Society","date_updated":"2022-07-21T09:32:16Z","date_created":"2020-10-02T09:16:41Z","author":[{"first_name":"Amala","last_name":"Elizabeth","full_name":"Elizabeth, Amala"},{"full_name":"Sahoo, Sudhir K.","last_name":"Sahoo","first_name":"Sudhir K."},{"last_name":"Lockhorn","full_name":"Lockhorn, David","first_name":"David"},{"first_name":"Alexander","last_name":"Timmer","full_name":"Timmer, Alexander"},{"first_name":"Nabi","full_name":"Aghdassi, Nabi","last_name":"Aghdassi"},{"first_name":"Helmut","full_name":"Zacharias, Helmut","last_name":"Zacharias"},{"last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas","first_name":"Thomas"},{"full_name":"Siebentritt, Susanne","last_name":"Siebentritt","first_name":"Susanne"},{"first_name":"Hossein","orcid":"https://orcid.org/0000-0001-6179-1545","last_name":"Mirhosseini","id":"71051","full_name":"Mirhosseini, Hossein"},{"first_name":"Harry","last_name":"Mönig","full_name":"Mönig, Harry"}],"volume":4,"title":" Oxidation/reduction cycles and their reversible effect on the dipole formation at CuInSe2 surfaces","doi":"10.1103/PhysRevMaterials.4.063401","type":"journal_article","publication":"Phys. Rev. Materials","abstract":[{"text":"The defect-electronic properties of {112} microfaceted surfaces of epitaxially grown CuInSe2 thin films are investigated by scanning tunneling spectroscopy and photoelectron spectroscopy techniques after various surface treatments. The intrinsic CuInSe2 surface is found to be largely passivated in terms of electronic defect levels in the band-gap region. However, surface oxidation leads to an overall high density of defect levels in conjunction with a considerable net surface dipole, which persists even after oxide removal. Yet, a subsequent annealing under vacuum restores the initial condition. Such oxidation/reduction cycles are reversible for many times providing robust control of the surface and interface properties in these materials. Based on ab initio simulations, a mechanism where oxygen dissociatively adsorbs and subsequently diffuses to a subsurface site is proposed as the initial step of the observed dipole formation. Our results emphasize the relevance of oxidation-induced dipole effects at the thin film surface and provide a comprehensive understanding toward passivation strategies of these surfaces.","lang":"eng"}],"status":"public","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"19844","user_id":"71051","department":[{"_id":"304"}],"language":[{"iso":"eng"}]},{"title":"In silico investigation of Cu(In,Ga)Se2-based solar cells","doi":"10.1039/D0CP04712K","publisher":"The Royal Society of Chemistry","date_updated":"2022-07-21T09:34:02Z","volume":22,"date_created":"2021-01-29T15:21:45Z","author":[{"first_name":"S. Hossein","id":"71051","full_name":"Mirhosseini, S. Hossein","orcid":"0000-0001-6179-1545","last_name":"Mirhosseini"},{"full_name":"Kormath Madam Raghupathy, Ramya","id":"71692","last_name":"Kormath Madam Raghupathy","orcid":"https://orcid.org/0000-0003-4667-9744","first_name":"Ramya"},{"first_name":"Sudhir K.","last_name":"Sahoo","full_name":"Sahoo, Sudhir K."},{"last_name":"Wiebeler","full_name":"Wiebeler, Hendrik","first_name":"Hendrik"},{"last_name":"Chugh","full_name":"Chugh, Manjusha","id":"71511","first_name":"Manjusha"},{"first_name":"Thomas","id":"49079","full_name":"Kühne, Thomas","last_name":"Kühne"}],"year":"2020","intvolume":"        22","page":"26682-26701","citation":{"bibtex":"@article{Mirhosseini_Kormath Madam Raghupathy_Sahoo_Wiebeler_Chugh_Kühne_2020, title={In silico investigation of Cu(In,Ga)Se2-based solar cells}, volume={22}, DOI={<a href=\"https://doi.org/10.1039/D0CP04712K\">10.1039/D0CP04712K</a>}, journal={Phys. Chem. Chem. Phys.}, publisher={The Royal Society of Chemistry}, author={Mirhosseini, S. Hossein and Kormath Madam Raghupathy, Ramya and Sahoo, Sudhir K. and Wiebeler, Hendrik and Chugh, Manjusha and Kühne, Thomas}, year={2020}, pages={26682–26701} }","short":"S.H. Mirhosseini, R. Kormath Madam Raghupathy, S.K. Sahoo, H. Wiebeler, M. Chugh, T. Kühne, Phys. Chem. Chem. Phys. 22 (2020) 26682–26701.","mla":"Mirhosseini, S. Hossein, et al. “In Silico Investigation of Cu(In,Ga)Se2-Based Solar Cells.” <i>Phys. Chem. Chem. Phys.</i>, vol. 22, The Royal Society of Chemistry, 2020, pp. 26682–701, doi:<a href=\"https://doi.org/10.1039/D0CP04712K\">10.1039/D0CP04712K</a>.","apa":"Mirhosseini, S. H., Kormath Madam Raghupathy, R., Sahoo, S. K., Wiebeler, H., Chugh, M., &#38; Kühne, T. (2020). In silico investigation of Cu(In,Ga)Se2-based solar cells. <i>Phys. Chem. Chem. Phys.</i>, <i>22</i>, 26682–26701. <a href=\"https://doi.org/10.1039/D0CP04712K\">https://doi.org/10.1039/D0CP04712K</a>","ama":"Mirhosseini SH, Kormath Madam Raghupathy R, Sahoo SK, Wiebeler H, Chugh M, Kühne T. In silico investigation of Cu(In,Ga)Se2-based solar cells. <i>Phys Chem Chem Phys</i>. 2020;22:26682-26701. doi:<a href=\"https://doi.org/10.1039/D0CP04712K\">10.1039/D0CP04712K</a>","chicago":"Mirhosseini, S. Hossein, Ramya Kormath Madam Raghupathy, Sudhir K. Sahoo, Hendrik Wiebeler, Manjusha Chugh, and Thomas Kühne. “In Silico Investigation of Cu(In,Ga)Se2-Based Solar Cells.” <i>Phys. Chem. Chem. Phys.</i> 22 (2020): 26682–701. <a href=\"https://doi.org/10.1039/D0CP04712K\">https://doi.org/10.1039/D0CP04712K</a>.","ieee":"S. H. Mirhosseini, R. Kormath Madam Raghupathy, S. K. Sahoo, H. Wiebeler, M. Chugh, and T. Kühne, “In silico investigation of Cu(In,Ga)Se2-based solar cells,” <i>Phys. Chem. Chem. Phys.</i>, vol. 22, pp. 26682–26701, 2020, doi: <a href=\"https://doi.org/10.1039/D0CP04712K\">10.1039/D0CP04712K</a>."},"language":[{"iso":"eng"}],"_id":"21112","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"304"}],"user_id":"71051","abstract":[{"text":"Photovoltaics is one of the most promising and fastest-growing renewable energy technologies. Although the price-performance ratio of solar cells has improved significantly over recent years{,} further systematic investigations are needed to achieve higher performance and lower cost for future solar cells. In conjunction with experiments{,} computer simulations are powerful tools to investigate the thermodynamics and kinetics of solar cells. Over the last few years{,} we have developed and employed advanced computational techniques to gain a better understanding of solar cells based on copper indium gallium selenide (Cu(In{,}Ga)Se2). Furthermore{,} we have utilized state-of-the-art data-driven science and machine learning for the development of photovoltaic materials. In this Perspective{,} we review our results along with a survey of the field.","lang":"eng"}],"status":"public","publication":"Phys. Chem. Chem. Phys.","type":"journal_article"},{"doi":"10.1021/jacs.0c07992","title":"A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices","date_created":"2021-02-16T11:28:04Z","author":[{"first_name":"Minghao","last_name":"Yu","full_name":"Yu, Minghao"},{"full_name":"Chandrasekhar, Naisa","last_name":"Chandrasekhar","first_name":"Naisa"},{"last_name":"Kormath Madam Raghupathy","orcid":"https://orcid.org/0000-0003-4667-9744","full_name":"Kormath Madam Raghupathy, Ramya","id":"71692","first_name":"Ramya"},{"first_name":"Khoa Hoang","full_name":"Ly, Khoa Hoang","last_name":"Ly"},{"last_name":"Zhang","full_name":"Zhang, Haozhe","first_name":"Haozhe"},{"first_name":"Evgenia","full_name":"Dmitrieva, Evgenia","last_name":"Dmitrieva"},{"last_name":"Liang","full_name":"Liang, Chaolun","first_name":"Chaolun"},{"first_name":"Xihong","last_name":"Lu","full_name":"Lu, Xihong"},{"id":"49079","full_name":"Kühne, Thomas","last_name":"Kühne","first_name":"Thomas"},{"full_name":"Mirhosseini, S. Hossein","id":"71051","last_name":"Mirhosseini","orcid":"0000-0001-6179-1545","first_name":"S. Hossein"},{"full_name":"Weidinger, Inez M.","last_name":"Weidinger","first_name":"Inez M."},{"first_name":"Xinliang","full_name":"Feng, Xinliang","last_name":"Feng"}],"volume":142,"publisher":"American Chemical Society","date_updated":"2022-07-21T09:38:24Z","citation":{"ama":"Yu M, Chandrasekhar N, Kormath Madam Raghupathy R, et al. A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices. <i>Journal of the American Chemical Society</i>. 2020;142(46):19570-19578. doi:<a href=\"https://doi.org/10.1021/jacs.0c07992\">10.1021/jacs.0c07992</a>","chicago":"Yu, Minghao, Naisa Chandrasekhar, Ramya Kormath Madam Raghupathy, Khoa Hoang Ly, Haozhe Zhang, Evgenia Dmitrieva, Chaolun Liang, et al. “A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices.” <i>Journal of the American Chemical Society</i> 142, no. 46 (2020): 19570–78. <a href=\"https://doi.org/10.1021/jacs.0c07992\">https://doi.org/10.1021/jacs.0c07992</a>.","ieee":"M. Yu <i>et al.</i>, “A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices,” <i>Journal of the American Chemical Society</i>, vol. 142, no. 46, pp. 19570–19578, 2020, doi: <a href=\"https://doi.org/10.1021/jacs.0c07992\">10.1021/jacs.0c07992</a>.","mla":"Yu, Minghao, et al. “A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices.” <i>Journal of the American Chemical Society</i>, vol. 142, no. 46, American Chemical Society, 2020, pp. 19570–78, doi:<a href=\"https://doi.org/10.1021/jacs.0c07992\">10.1021/jacs.0c07992</a>.","short":"M. Yu, N. Chandrasekhar, R. Kormath Madam Raghupathy, K.H. Ly, H. Zhang, E. Dmitrieva, C. Liang, X. Lu, T. Kühne, S.H. Mirhosseini, I.M. Weidinger, X. Feng, Journal of the American Chemical Society 142 (2020) 19570–19578.","bibtex":"@article{Yu_Chandrasekhar_Kormath Madam Raghupathy_Ly_Zhang_Dmitrieva_Liang_Lu_Kühne_Mirhosseini_et al._2020, title={A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices}, volume={142}, DOI={<a href=\"https://doi.org/10.1021/jacs.0c07992\">10.1021/jacs.0c07992</a>}, number={46}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society}, author={Yu, Minghao and Chandrasekhar, Naisa and Kormath Madam Raghupathy, Ramya and Ly, Khoa Hoang and Zhang, Haozhe and Dmitrieva, Evgenia and Liang, Chaolun and Lu, Xihong and Kühne, Thomas and Mirhosseini, S. Hossein and et al.}, year={2020}, pages={19570–19578} }","apa":"Yu, M., Chandrasekhar, N., Kormath Madam Raghupathy, R., Ly, K. H., Zhang, H., Dmitrieva, E., Liang, C., Lu, X., Kühne, T., Mirhosseini, S. H., Weidinger, I. M., &#38; Feng, X. (2020). A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices. <i>Journal of the American Chemical Society</i>, <i>142</i>(46), 19570–19578. <a href=\"https://doi.org/10.1021/jacs.0c07992\">https://doi.org/10.1021/jacs.0c07992</a>"},"page":"19570-19578","intvolume":"       142","year":"2020","issue":"46","publication_identifier":{"issn":["0002-7863"]},"language":[{"iso":"eng"}],"user_id":"71051","department":[{"_id":"304"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"21240","status":"public","abstract":[{"text":"Rechargeable aqueous Zn-ion energy storage devices are promising candidates for next-generation energy storage technologies. However, the lack of highly reversible Zn2+-storage anode materials with low potential windows remains a primary concern. Here, we report a two-dimensional polyarylimide covalent organic framework (PI-COF) anode with high-kinetics Zn2+-storage capability. The well-organized pore channels of PI-COF allow the high accessibility of the build-in redox-active carbonyl groups and efficient ion diffusion with a low energy barrier. The constructed PI-COF anode exhibits a specific capacity (332 C g–1 or 92 mAh g–1 at 0.7 A g–1), a high rate capability (79.8% at 7 A g–1), and a long cycle life (85% over 4000 cycles). In situ Raman investigation and first-principle calculations clarify the two-step Zn2+-storage mechanism, in which imide carbonyl groups reversibly form negatively charged enolates. Dendrite-free full Zn-ion devices are fabricated by coupling PI-COF anodes with MnO2 cathodes, delivering excellent energy densities (23.9 ∼ 66.5 Wh kg–1) and supercapacitor-level power densities (133 ∼ 4782 W kg–1). This study demonstrates the feasibility of covalent organic framework as Zn2+-storage anodes and shows a promising prospect for constructing reliable aqueous energy storage devices.","lang":"eng"}],"type":"journal_article","publication":"Journal of the American Chemical Society"},{"_id":"17374","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"304"}],"user_id":"71051","language":[{"iso":"eng"}],"publication":"Phys. Chem. Chem. Phys.","type":"journal_article","abstract":[{"text":"Lead halide perovskite semiconductors providing record efficiencies of solar cells have usually mixed compositions doped in A- and X-sites to enhance the phase stability. The cubic form of formamidinium (FA) lead iodide reveals excellent opto-electronic properties but transforms at room temperature (RT) into a hexagonal structure which does not effectively absorb visible light. This metastable form and the mechanism of its stabilization by Cs+ and Br− incorporation are poorly characterized and insufficiently understood. We report here the vibrational properties of cubic FAPbI3 investigated by DFT calculations on phonon frequencies and intensities, and micro-Raman spectroscopy. The effects of Cs+ and Br− partial substitution are discussed. We support our results with the study of FAPbBr3 which expands the identification of vibrational modes to the previously unpublished low frequency region (<500 cm−1). Our results show that the incorporation of Cs+ and Br− leads to the coupling of the displacement of the A-site components and weakens the bonds between FA+ and the PbX6 octahedra. We suggest that the enhancement of α-FAPbI3 stability can be a product of the release of tensile stresses in the Pb–X bond, which is reflected in a red-shift of the low frequency region of the Raman spectrum (<200 cm−1).","lang":"eng"}],"status":"public","date_updated":"2022-07-21T09:37:51Z","publisher":"The Royal Society of Chemistry","volume":22,"date_created":"2020-07-14T09:10:16Z","author":[{"first_name":"Josefa","last_name":"Ibaceta-Jaña","full_name":"Ibaceta-Jaña, Josefa"},{"full_name":"Muydinov, Ruslan","last_name":"Muydinov","first_name":"Ruslan"},{"last_name":"Rosado","full_name":"Rosado, Pamela","first_name":"Pamela"},{"orcid":"https://orcid.org/0000-0001-6179-1545","last_name":"Mirhosseini","full_name":"Mirhosseini, Hossein","id":"71051","first_name":"Hossein"},{"id":"71511","full_name":"Chugh, Manjusha","last_name":"Chugh","first_name":"Manjusha"},{"first_name":"Olga","last_name":"Nazarenko","full_name":"Nazarenko, Olga"},{"first_name":"Dmitry N.","full_name":"Dirin, Dmitry N.","last_name":"Dirin"},{"first_name":"Dirk","full_name":"Heinrich, Dirk","last_name":"Heinrich"},{"last_name":"Wagner","full_name":"Wagner, Markus R.","first_name":"Markus R."},{"first_name":"Thomas","last_name":"Kühne","id":"49079","full_name":"Kühne, Thomas"},{"last_name":"Szyszka","full_name":"Szyszka, Bernd","first_name":"Bernd"},{"first_name":"Maksym V.","full_name":"Kovalenko, Maksym V.","last_name":"Kovalenko"},{"first_name":"Axel","last_name":"Hoffmann","full_name":"Hoffmann, Axel"}],"title":"Vibrational dynamics in lead halide hybrid perovskites investigated by Raman spectroscopy","doi":"10.1039/C9CP06568G","year":"2020","intvolume":"        22","page":"5604-5614","citation":{"short":"J. Ibaceta-Jaña, R. Muydinov, P. Rosado, H. Mirhosseini, M. Chugh, O. Nazarenko, D.N. Dirin, D. Heinrich, M.R. Wagner, T. Kühne, B. Szyszka, M.V. Kovalenko, A. Hoffmann, Phys. Chem. Chem. Phys. 22 (2020) 5604–5614.","mla":"Ibaceta-Jaña, Josefa, et al. “Vibrational Dynamics in Lead Halide Hybrid Perovskites Investigated by Raman Spectroscopy.” <i>Phys. Chem. Chem. Phys.</i>, vol. 22, The Royal Society of Chemistry, 2020, pp. 5604–14, doi:<a href=\"https://doi.org/10.1039/C9CP06568G\">10.1039/C9CP06568G</a>.","bibtex":"@article{Ibaceta-Jaña_Muydinov_Rosado_Mirhosseini_Chugh_Nazarenko_Dirin_Heinrich_Wagner_Kühne_et al._2020, title={Vibrational dynamics in lead halide hybrid perovskites investigated by Raman spectroscopy}, volume={22}, DOI={<a href=\"https://doi.org/10.1039/C9CP06568G\">10.1039/C9CP06568G</a>}, journal={Phys. Chem. Chem. Phys.}, publisher={The Royal Society of Chemistry}, author={Ibaceta-Jaña, Josefa and Muydinov, Ruslan and Rosado, Pamela and Mirhosseini, Hossein and Chugh, Manjusha and Nazarenko, Olga and Dirin, Dmitry N. and Heinrich, Dirk and Wagner, Markus R. and Kühne, Thomas and et al.}, year={2020}, pages={5604–5614} }","apa":"Ibaceta-Jaña, J., Muydinov, R., Rosado, P., Mirhosseini, H., Chugh, M., Nazarenko, O., Dirin, D. N., Heinrich, D., Wagner, M. R., Kühne, T., Szyszka, B., Kovalenko, M. V., &#38; Hoffmann, A. (2020). Vibrational dynamics in lead halide hybrid perovskites investigated by Raman spectroscopy. <i>Phys. Chem. Chem. Phys.</i>, <i>22</i>, 5604–5614. <a href=\"https://doi.org/10.1039/C9CP06568G\">https://doi.org/10.1039/C9CP06568G</a>","chicago":"Ibaceta-Jaña, Josefa, Ruslan Muydinov, Pamela Rosado, Hossein Mirhosseini, Manjusha Chugh, Olga Nazarenko, Dmitry N. Dirin, et al. “Vibrational Dynamics in Lead Halide Hybrid Perovskites Investigated by Raman Spectroscopy.” <i>Phys. Chem. Chem. Phys.</i> 22 (2020): 5604–14. <a href=\"https://doi.org/10.1039/C9CP06568G\">https://doi.org/10.1039/C9CP06568G</a>.","ieee":"J. Ibaceta-Jaña <i>et al.</i>, “Vibrational dynamics in lead halide hybrid perovskites investigated by Raman spectroscopy,” <i>Phys. Chem. Chem. Phys.</i>, vol. 22, pp. 5604–5614, 2020, doi: <a href=\"https://doi.org/10.1039/C9CP06568G\">10.1039/C9CP06568G</a>.","ama":"Ibaceta-Jaña J, Muydinov R, Rosado P, et al. Vibrational dynamics in lead halide hybrid perovskites investigated by Raman spectroscopy. <i>Phys Chem Chem Phys</i>. 2020;22:5604-5614. doi:<a href=\"https://doi.org/10.1039/C9CP06568G\">10.1039/C9CP06568G</a>"}},{"publication":"Nano Energy","type":"journal_article","status":"public","abstract":[{"text":"The record conversion efficiency of thin-film solar cells based on Cu(In,Ga)Se2 (CIGS) absorbers has exceeded 23%. Such a high performance is currently only attainable by the incorporation of heavy alkali metals like Cs into the absorber through an alkali fluoride post-deposition treatment (PDT). As the effect of the incorporated heavy alkali metals is under discussion, we investigated the local composition and microstructure of high efficiency CIGS solar cells via various high-resolution techniques in a combinatory approach. An accumulation of Cs is clearly detected at the p-n junction along with variations in the local CIGS composition, showing the formation of a beneficial secondary phase with a laterally inhomogeneous distribution. Additionally, Cs accumulations were detected at grain boundaries with a random misorientation of the adjacent grains where a reduced Cu concentration and increased In and Se concentrations are detected. No accumulation was found at Σ3 twin boundaries as well as the grain interior. These experimental findings are in excellent agreement with complementary ab-initio calculations, demonstrating that the grain boundaries are passivated by the presence of Cs. Further, it is unlikely that Cs with its large ionic radius is incorporated into the CIGS grains where it would cause detrimental defects.","lang":"eng"}],"department":[{"_id":"304"}],"user_id":"71051","_id":"17376","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}],"publication_identifier":{"issn":["2211-2855"]},"page":"104622","intvolume":"        71","citation":{"short":"P. Schöppe, S. Schönherr, M. Chugh, H. Mirhosseini, P. Jackson, R. Wuerz, M. Ritzer, A. Johannes, G. Martínez-Criado, W. Wisniewski, T. Schwarz, C. T. Plass, M. Hafermann, T. Kühne, C. S. Schnohr, C. Ronning, Nano Energy 71 (2020) 104622.","bibtex":"@article{Schöppe_Schönherr_Chugh_Mirhosseini_Jackson_Wuerz_Ritzer_Johannes_Martínez-Criado_Wisniewski_et al._2020, title={Revealing the origin of the beneficial effect of cesium in highly efficient Cu(In,Ga)Se2 solar cells}, volume={71}, DOI={<a href=\"https://doi.org/10.1016/j.nanoen.2020.104622\">https://doi.org/10.1016/j.nanoen.2020.104622</a>}, journal={Nano Energy}, author={Schöppe, Philipp and Schönherr, Sven and Chugh, Manjusha and Mirhosseini, Hossein and Jackson, Philip and Wuerz, Roland and Ritzer, Maurizio and Johannes, Andreas and Martínez-Criado, Gema and Wisniewski, Wolfgang and et al.}, year={2020}, pages={104622} }","mla":"Schöppe, Philipp, et al. “Revealing the Origin of the Beneficial Effect of Cesium in Highly Efficient Cu(In,Ga)Se2 Solar Cells.” <i>Nano Energy</i>, vol. 71, 2020, p. 104622, doi:<a href=\"https://doi.org/10.1016/j.nanoen.2020.104622\">https://doi.org/10.1016/j.nanoen.2020.104622</a>.","apa":"Schöppe, P., Schönherr, S., Chugh, M., Mirhosseini, H., Jackson, P., Wuerz, R., Ritzer, M., Johannes, A., Martínez-Criado, G., Wisniewski, W., Schwarz, T., T. Plass, C., Hafermann, M., Kühne, T., S. Schnohr, C., &#38; Ronning, C. (2020). Revealing the origin of the beneficial effect of cesium in highly efficient Cu(In,Ga)Se2 solar cells. <i>Nano Energy</i>, <i>71</i>, 104622. <a href=\"https://doi.org/10.1016/j.nanoen.2020.104622\">https://doi.org/10.1016/j.nanoen.2020.104622</a>","ieee":"P. Schöppe <i>et al.</i>, “Revealing the origin of the beneficial effect of cesium in highly efficient Cu(In,Ga)Se2 solar cells,” <i>Nano Energy</i>, vol. 71, p. 104622, 2020, doi: <a href=\"https://doi.org/10.1016/j.nanoen.2020.104622\">https://doi.org/10.1016/j.nanoen.2020.104622</a>.","chicago":"Schöppe, Philipp, Sven Schönherr, Manjusha Chugh, Hossein Mirhosseini, Philip Jackson, Roland Wuerz, Maurizio Ritzer, et al. “Revealing the Origin of the Beneficial Effect of Cesium in Highly Efficient Cu(In,Ga)Se2 Solar Cells.” <i>Nano Energy</i> 71 (2020): 104622. <a href=\"https://doi.org/10.1016/j.nanoen.2020.104622\">https://doi.org/10.1016/j.nanoen.2020.104622</a>.","ama":"Schöppe P, Schönherr S, Chugh M, et al. Revealing the origin of the beneficial effect of cesium in highly efficient Cu(In,Ga)Se2 solar cells. <i>Nano Energy</i>. 2020;71:104622. doi:<a href=\"https://doi.org/10.1016/j.nanoen.2020.104622\">https://doi.org/10.1016/j.nanoen.2020.104622</a>"},"year":"2020","volume":71,"author":[{"last_name":"Schöppe","full_name":"Schöppe, Philipp","first_name":"Philipp"},{"full_name":"Schönherr, Sven","last_name":"Schönherr","first_name":"Sven"},{"last_name":"Chugh","full_name":"Chugh, Manjusha","id":"71511","first_name":"Manjusha"},{"id":"71051","full_name":"Mirhosseini, Hossein","orcid":"https://orcid.org/0000-0001-6179-1545","last_name":"Mirhosseini","first_name":"Hossein"},{"first_name":"Philip","last_name":"Jackson","full_name":"Jackson, Philip"},{"full_name":"Wuerz, Roland","last_name":"Wuerz","first_name":"Roland"},{"first_name":"Maurizio","last_name":"Ritzer","full_name":"Ritzer, Maurizio"},{"first_name":"Andreas","full_name":"Johannes, Andreas","last_name":"Johannes"},{"full_name":"Martínez-Criado, Gema","last_name":"Martínez-Criado","first_name":"Gema"},{"full_name":"Wisniewski, Wolfgang","last_name":"Wisniewski","first_name":"Wolfgang"},{"full_name":"Schwarz, Torsten","last_name":"Schwarz","first_name":"Torsten"},{"full_name":"T. Plass, Christian","last_name":"T. Plass","first_name":"Christian"},{"full_name":"Hafermann, Martin","last_name":"Hafermann","first_name":"Martin"},{"last_name":"Kühne","full_name":"Kühne, Thomas","id":"49079","first_name":"Thomas"},{"last_name":"S. Schnohr","full_name":"S. Schnohr, Claudia","first_name":"Claudia"},{"first_name":"Carsten","full_name":"Ronning, Carsten","last_name":"Ronning"}],"date_created":"2020-07-14T09:15:14Z","date_updated":"2022-07-21T09:46:46Z","doi":"https://doi.org/10.1016/j.nanoen.2020.104622","title":"Revealing the origin of the beneficial effect of cesium in highly efficient Cu(In,Ga)Se2 solar cells"},{"publication_status":"published","publication_identifier":{"issn":["1022-9760","1572-8935"]},"citation":{"ieee":"K. I. Aly, J. Sun, D. Kuckling, and O. Younis, “Polyester resins based on soybean oil: synthesis and characterization,” <i>Journal of Polymer Research</i>, vol. 27, 2020, doi: <a href=\"https://doi.org/10.1007/s10965-020-02244-9\">10.1007/s10965-020-02244-9</a>.","chicago":"Aly, Kamal I., Jingjiang Sun, Dirk Kuckling, and Osama Younis. “Polyester Resins Based on Soybean Oil: Synthesis and Characterization.” <i>Journal of Polymer Research</i> 27 (2020). <a href=\"https://doi.org/10.1007/s10965-020-02244-9\">https://doi.org/10.1007/s10965-020-02244-9</a>.","ama":"Aly KI, Sun J, Kuckling D, Younis O. Polyester resins based on soybean oil: synthesis and characterization. <i>Journal of Polymer Research</i>. 2020;27. doi:<a href=\"https://doi.org/10.1007/s10965-020-02244-9\">10.1007/s10965-020-02244-9</a>","apa":"Aly, K. I., Sun, J., Kuckling, D., &#38; Younis, O. (2020). Polyester resins based on soybean oil: synthesis and characterization. <i>Journal of Polymer Research</i>, <i>27</i>. <a href=\"https://doi.org/10.1007/s10965-020-02244-9\">https://doi.org/10.1007/s10965-020-02244-9</a>","short":"K.I. Aly, J. Sun, D. Kuckling, O. 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