--- _id: '13405' author: - first_name: Patrick full_name: Müller, Patrick last_name: Müller - first_name: Kristof full_name: Karhan, Kristof last_name: Karhan - first_name: Matthias full_name: Krack, Matthias last_name: Krack - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann orcid: 0000-0002-4476-223X - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: Matthias full_name: Bauer, Matthias last_name: Bauer - first_name: Thomas D. full_name: Kühne, Thomas D. last_name: Kühne citation: ama: Müller P, Karhan K, Krack M, et al. Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes. Journal of Computational Chemistry. Published online 2018:712-716. doi:10.1002/jcc.25641 apa: Müller, P., Karhan, K., Krack, M., Gerstmann, U., Schmidt, W. G., Bauer, M., & Kühne, T. D. (2018). Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes. Journal of Computational Chemistry, 712–716. https://doi.org/10.1002/jcc.25641 bibtex: '@article{Müller_Karhan_Krack_Gerstmann_Schmidt_Bauer_Kühne_2018, title={Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes}, DOI={10.1002/jcc.25641}, journal={Journal of Computational Chemistry}, author={Müller, Patrick and Karhan, Kristof and Krack, Matthias and Gerstmann, Uwe and Schmidt, Wolf Gero and Bauer, Matthias and Kühne, Thomas D.}, year={2018}, pages={712–716} }' chicago: Müller, Patrick, Kristof Karhan, Matthias Krack, Uwe Gerstmann, Wolf Gero Schmidt, Matthias Bauer, and Thomas D. Kühne. “Impact of Finite-Temperature and Condensed-Phase Effects on Theoretical X-Ray Absorption Spectra of Transition Metal Complexes.” Journal of Computational Chemistry, 2018, 712–16. https://doi.org/10.1002/jcc.25641. ieee: 'P. Müller et al., “Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes,” Journal of Computational Chemistry, pp. 712–716, 2018, doi: 10.1002/jcc.25641.' mla: Müller, Patrick, et al. “Impact of Finite-Temperature and Condensed-Phase Effects on Theoretical X-Ray Absorption Spectra of Transition Metal Complexes.” Journal of Computational Chemistry, 2018, pp. 712–16, doi:10.1002/jcc.25641. short: P. Müller, K. Karhan, M. Krack, U. Gerstmann, W.G. Schmidt, M. Bauer, T.D. Kühne, Journal of Computational Chemistry (2018) 712–716. date_created: 2019-09-20T10:59:43Z date_updated: 2023-04-20T14:24:11Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '2' - _id: '306' - _id: '304' - _id: '35' doi: 10.1002/jcc.25641 language: - iso: eng page: 712-716 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing - _id: '52' name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing' publication: Journal of Computational Chemistry publication_identifier: issn: - 0192-8651 publication_status: published status: public title: Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes type: journal_article user_id: '16199' year: '2018' ... --- _id: '44989' author: - first_name: U. full_name: Cerajewski, U. last_name: Cerajewski - first_name: J. full_name: Träger, J. last_name: Träger - first_name: S. full_name: Henkel, S. last_name: Henkel - first_name: A. H. full_name: Roos, A. H. last_name: Roos - first_name: Martin full_name: Brehm, Martin id: '100167' last_name: Brehm - first_name: D. full_name: Hinderberger, D. last_name: Hinderberger citation: ama: Cerajewski U, Träger J, Henkel S, Roos AH, Brehm M, Hinderberger D. Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two Eutectic Points in [EMIm][Cl] / Urea Mixtures. Phys Chem Chem Phys. 2018;20:29591-29600. doi:10.1039/C8CP04912B apa: Cerajewski, U., Träger, J., Henkel, S., Roos, A. H., Brehm, M., & Hinderberger, D. (2018). Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two Eutectic Points in [EMIm][Cl] / Urea Mixtures. Phys. Chem. Chem. Phys., 20, 29591–29600. https://doi.org/10.1039/C8CP04912B bibtex: '@article{Cerajewski_Träger_Henkel_Roos_Brehm_Hinderberger_2018, title={Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two Eutectic Points in [EMIm][Cl] / Urea Mixtures}, volume={20}, DOI={10.1039/C8CP04912B}, journal={Phys. Chem. Chem. Phys.}, author={Cerajewski, U. and Träger, J. and Henkel, S. and Roos, A. H. and Brehm, Martin and Hinderberger, D.}, year={2018}, pages={29591–29600} }' chicago: 'Cerajewski, U., J. Träger, S. Henkel, A. H. Roos, Martin Brehm, and D. Hinderberger. “Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and Two Eutectic Points in [EMIm][Cl] / Urea Mixtures.” Phys. Chem. Chem. Phys. 20 (2018): 29591–600. https://doi.org/10.1039/C8CP04912B.' ieee: 'U. Cerajewski, J. Träger, S. Henkel, A. H. Roos, M. Brehm, and D. Hinderberger, “Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two Eutectic Points in [EMIm][Cl] / Urea Mixtures,” Phys. Chem. Chem. Phys., vol. 20, pp. 29591–29600, 2018, doi: 10.1039/C8CP04912B.' mla: Cerajewski, U., et al. “Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and Two Eutectic Points in [EMIm][Cl] / Urea Mixtures.” Phys. Chem. Chem. Phys., vol. 20, 2018, pp. 29591–600, doi:10.1039/C8CP04912B. short: U. Cerajewski, J. Träger, S. Henkel, A.H. Roos, M. Brehm, D. Hinderberger, Phys. Chem. Chem. Phys. 20 (2018) 29591–29600. date_created: 2023-05-16T20:22:02Z date_updated: 2023-05-16T20:44:02Z department: - _id: '803' doi: 10.1039/C8CP04912B extern: '1' intvolume: ' 20' language: - iso: eng page: 29591-29600 publication: Phys. Chem. Chem. Phys. status: public title: Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two Eutectic Points in [EMIm][Cl] / Urea Mixtures type: journal_article user_id: '100167' volume: 20 year: '2018' ... --- _id: '44986' author: - first_name: S. full_name: Gehrke, S. last_name: Gehrke - first_name: M. full_name: von Domaros, M. last_name: von Domaros - first_name: R. full_name: Clark, R. last_name: Clark - first_name: O. full_name: Hollóczki, O. last_name: Hollóczki - first_name: Martin full_name: Brehm, Martin id: '100167' last_name: Brehm - first_name: T. full_name: Welton, T. last_name: Welton - first_name: A. full_name: Luzar, A. last_name: Luzar - first_name: B. full_name: Kirchner, B. last_name: Kirchner citation: ama: Gehrke S, von Domaros M, Clark R, et al. Structure and Lifetimes in Ionic Liquids and their Mixtures. Faraday Discuss. 2018;206:219-245. doi:10.1039/C7FD00166E apa: Gehrke, S., von Domaros, M., Clark, R., Hollóczki, O., Brehm, M., Welton, T., Luzar, A., & Kirchner, B. (2018). Structure and Lifetimes in Ionic Liquids and their Mixtures. Faraday Discuss., 206, 219–245. https://doi.org/10.1039/C7FD00166E bibtex: '@article{Gehrke_von Domaros_Clark_Hollóczki_Brehm_Welton_Luzar_Kirchner_2018, title={Structure and Lifetimes in Ionic Liquids and their Mixtures}, volume={206}, DOI={10.1039/C7FD00166E}, journal={Faraday Discuss.}, author={Gehrke, S. and von Domaros, M. and Clark, R. and Hollóczki, O. and Brehm, Martin and Welton, T. and Luzar, A. and Kirchner, B.}, year={2018}, pages={219–245} }' chicago: 'Gehrke, S., M. von Domaros, R. Clark, O. Hollóczki, Martin Brehm, T. Welton, A. Luzar, and B. Kirchner. “Structure and Lifetimes in Ionic Liquids and Their Mixtures.” Faraday Discuss. 206 (2018): 219–45. https://doi.org/10.1039/C7FD00166E.' ieee: 'S. Gehrke et al., “Structure and Lifetimes in Ionic Liquids and their Mixtures,” Faraday Discuss., vol. 206, pp. 219–245, 2018, doi: 10.1039/C7FD00166E.' mla: Gehrke, S., et al. “Structure and Lifetimes in Ionic Liquids and Their Mixtures.” Faraday Discuss., vol. 206, 2018, pp. 219–45, doi:10.1039/C7FD00166E. short: S. Gehrke, M. von Domaros, R. Clark, O. Hollóczki, M. Brehm, T. Welton, A. Luzar, B. Kirchner, Faraday Discuss. 206 (2018) 219–245. date_created: 2023-05-16T20:22:02Z date_updated: 2023-05-16T20:43:47Z department: - _id: '803' doi: 10.1039/C7FD00166E extern: '1' intvolume: ' 206' language: - iso: eng page: 219-245 publication: Faraday Discuss. status: public title: Structure and Lifetimes in Ionic Liquids and their Mixtures type: journal_article user_id: '100167' volume: 206 year: '2018' ... --- _id: '44988' author: - first_name: S. full_name: Pylaeva, S. last_name: Pylaeva - first_name: Martin full_name: Brehm, Martin id: '100167' last_name: Brehm - first_name: D. full_name: Sebastiani, D. last_name: Sebastiani citation: ama: 'Pylaeva S, Brehm M, Sebastiani D. Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects. Sci Rep. 2018;8:13626. doi:10.1038/s41598-018-31935-z' apa: 'Pylaeva, S., Brehm, M., & Sebastiani, D. (2018). Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects. Sci. Rep., 8, 13626. https://doi.org/10.1038/s41598-018-31935-z' bibtex: '@article{Pylaeva_Brehm_Sebastiani_2018, title={Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects}, volume={8}, DOI={10.1038/s41598-018-31935-z}, journal={Sci. Rep.}, author={Pylaeva, S. and Brehm, Martin and Sebastiani, D.}, year={2018}, pages={13626} }' chicago: 'Pylaeva, S., Martin Brehm, and D. Sebastiani. “Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects.” Sci. Rep. 8 (2018): 13626. https://doi.org/10.1038/s41598-018-31935-z.' ieee: 'S. Pylaeva, M. Brehm, and D. Sebastiani, “Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects,” Sci. Rep., vol. 8, p. 13626, 2018, doi: 10.1038/s41598-018-31935-z.' mla: 'Pylaeva, S., et al. “Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects.” Sci. Rep., vol. 8, 2018, p. 13626, doi:10.1038/s41598-018-31935-z.' short: S. Pylaeva, M. Brehm, D. Sebastiani, Sci. Rep. 8 (2018) 13626. date_created: 2023-05-16T20:22:02Z date_updated: 2023-05-16T20:43:32Z department: - _id: '803' doi: 10.1038/s41598-018-31935-z extern: '1' intvolume: ' 8' language: - iso: eng page: '13626' publication: Sci. Rep. status: public title: 'Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects' type: journal_article user_id: '100167' volume: 8 year: '2018' ... --- _id: '44990' author: - first_name: Martin full_name: Brehm, Martin id: '100167' last_name: Brehm - first_name: M. full_name: Thomas, M. last_name: Thomas citation: ama: Brehm M, Thomas M. An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data. J Chem Inf Model. 2018;58 (10):2092-2107. doi:10.1021/acs.jcim.8b00501 apa: Brehm, M., & Thomas, M. (2018). An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data. J. Chem. Inf. Model., 58 (10), 2092–2107. https://doi.org/10.1021/acs.jcim.8b00501 bibtex: '@article{Brehm_Thomas_2018, title={An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data}, volume={58 (10)}, DOI={10.1021/acs.jcim.8b00501}, journal={J. Chem. Inf. Model.}, author={Brehm, Martin and Thomas, M.}, year={2018}, pages={2092–2107} }' chicago: 'Brehm, Martin, and M. Thomas. “An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data.” J. Chem. Inf. Model. 58 (10) (2018): 2092–2107. https://doi.org/10.1021/acs.jcim.8b00501.' ieee: 'M. Brehm and M. Thomas, “An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data,” J. Chem. Inf. Model., vol. 58 (10), pp. 2092–2107, 2018, doi: 10.1021/acs.jcim.8b00501.' mla: Brehm, Martin, and M. Thomas. “An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data.” J. Chem. Inf. Model., vol. 58 (10), 2018, pp. 2092–107, doi:10.1021/acs.jcim.8b00501. short: M. Brehm, M. Thomas, J. Chem. Inf. Model. 58 (10) (2018) 2092–2107. date_created: 2023-05-16T20:22:02Z date_updated: 2023-05-16T20:43:08Z department: - _id: '803' doi: 10.1021/acs.jcim.8b00501 extern: '1' language: - iso: eng page: 2092-2107 publication: J. Chem. Inf. Model. status: public title: An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data type: journal_article user_id: '100167' volume: 58 (10) year: '2018' ... --- _id: '44987' author: - first_name: Martin full_name: Brehm, Martin id: '100167' last_name: Brehm - first_name: D. full_name: Sebastiani, D. last_name: Sebastiani citation: ama: Brehm M, Sebastiani D. Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate. J Chem Phys. 2018;148:193802. doi:10.1063/1.5010342 apa: Brehm, M., & Sebastiani, D. (2018). Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate. J. Chem. Phys., 148, 193802. https://doi.org/10.1063/1.5010342 bibtex: '@article{Brehm_Sebastiani_2018, title={Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate}, volume={148}, DOI={10.1063/1.5010342}, journal={J. Chem. Phys.}, author={Brehm, Martin and Sebastiani, D.}, year={2018}, pages={193802} }' chicago: 'Brehm, Martin, and D. Sebastiani. “Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate.” J. Chem. Phys. 148 (2018): 193802. https://doi.org/10.1063/1.5010342.' ieee: 'M. Brehm and D. Sebastiani, “Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate,” J. Chem. Phys., vol. 148, p. 193802, 2018, doi: 10.1063/1.5010342.' mla: Brehm, Martin, and D. Sebastiani. “Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate.” J. Chem. Phys., vol. 148, 2018, p. 193802, doi:10.1063/1.5010342. short: M. Brehm, D. Sebastiani, J. Chem. Phys. 148 (2018) 193802. date_created: 2023-05-16T20:22:02Z date_updated: 2023-05-16T20:43:20Z department: - _id: '803' doi: 10.1063/1.5010342 extern: '1' intvolume: ' 148' language: - iso: eng page: '193802' publication: J. Chem. Phys. status: public title: Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate type: journal_article user_id: '100167' volume: 148 year: '2018' ... --- _id: '25911' abstract: - lang: eng text: Different types of reduced graphene oxide and graphene oxide particles have been studied regarding their influence on the curing behaviour of epoxy-amine resins. Especially the specific surface area of reduced graphene oxide was selectively influenced by controlled drying of the material. The different types of reduced graphene oxide particles were used to produce epoxy-amine composites that significantly change their curing behaviour and mechanical properties. A variety of surface areas and compositions were prepared by combination of a fast heating rate and different drying methods. The combination of freeze drying with a fast heating rate leads to a large specific surface area of 680 m2/g. The morphologies of the particles were observed by scanning electron microscope and the BET surface area was measured with nitrogen-physisorption. The exfoliation quality was measured by XRD. The generated graphene oxide and thermally reduced graphene oxide particles were mixed with epoxy-amine resin. The curing behaviour was studied with rheological and differential scanning calorimetry (DSC) measurements. We observed that different surface functionalities lowers the Glass transition temperature and the gel time of an epoxy-amine curing system. In addition, we found that generated graphene oxide acts as flexibilizer. An increase of the deformation from 2.5 mm to 3.1 mm was measured by Erichsen Cupping Test. article_type: original author: - first_name: Andreas full_name: Wolk, Andreas last_name: Wolk - first_name: Marta full_name: Rosenthal, Marta last_name: Rosenthal - first_name: Julia full_name: Weiß, Julia last_name: Weiß - first_name: Markus full_name: Voigt, Markus id: '15182' last_name: Voigt - first_name: Jan-Niklas full_name: Wesendahl, Jan-Niklas last_name: Wesendahl - first_name: Marc full_name: Hartmann, Marc last_name: Hartmann - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: Rene full_name: Wilhelm, Rene last_name: Wilhelm - first_name: Gerson full_name: Meschut, Gerson id: '32056' last_name: Meschut orcid: 0000-0002-2763-1246 - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 - first_name: Wolfgang full_name: Bremser, Wolfgang id: '32' last_name: Bremser citation: ama: Wolk A, Rosenthal M, Weiß J, et al. Graphene oxide as flexibilizer for epoxy amine resins. Progress in Organic Coatings. Published online 2018:280-289. doi:10.1016/j.porgcoat.2018.05.028 apa: Wolk, A., Rosenthal, M., Weiß, J., Voigt, M., Wesendahl, J.-N., Hartmann, M., Grundmeier, G., Wilhelm, R., Meschut, G., Tiemann, M., & Bremser, W. (2018). Graphene oxide as flexibilizer for epoxy amine resins. Progress in Organic Coatings, 280–289. https://doi.org/10.1016/j.porgcoat.2018.05.028 bibtex: '@article{Wolk_Rosenthal_Weiß_Voigt_Wesendahl_Hartmann_Grundmeier_Wilhelm_Meschut_Tiemann_et al._2018, title={Graphene oxide as flexibilizer for epoxy amine resins}, DOI={10.1016/j.porgcoat.2018.05.028}, journal={Progress in Organic Coatings}, author={Wolk, Andreas and Rosenthal, Marta and Weiß, Julia and Voigt, Markus and Wesendahl, Jan-Niklas and Hartmann, Marc and Grundmeier, Guido and Wilhelm, Rene and Meschut, Gerson and Tiemann, Michael and et al.}, year={2018}, pages={280–289} }' chicago: Wolk, Andreas, Marta Rosenthal, Julia Weiß, Markus Voigt, Jan-Niklas Wesendahl, Marc Hartmann, Guido Grundmeier, et al. “Graphene Oxide as Flexibilizer for Epoxy Amine Resins.” Progress in Organic Coatings, 2018, 280–89. https://doi.org/10.1016/j.porgcoat.2018.05.028. ieee: 'A. Wolk et al., “Graphene oxide as flexibilizer for epoxy amine resins,” Progress in Organic Coatings, pp. 280–289, 2018, doi: 10.1016/j.porgcoat.2018.05.028.' mla: Wolk, Andreas, et al. “Graphene Oxide as Flexibilizer for Epoxy Amine Resins.” Progress in Organic Coatings, 2018, pp. 280–89, doi:10.1016/j.porgcoat.2018.05.028. short: A. Wolk, M. Rosenthal, J. Weiß, M. Voigt, J.-N. Wesendahl, M. Hartmann, G. Grundmeier, R. Wilhelm, G. Meschut, M. Tiemann, W. Bremser, Progress in Organic Coatings (2018) 280–289. date_created: 2021-10-08T10:49:57Z date_updated: 2023-06-06T14:33:05Z department: - _id: '35' - _id: '307' - _id: '302' - _id: '301' - _id: '2' - _id: '321' - _id: '157' doi: 10.1016/j.porgcoat.2018.05.028 language: - iso: eng page: 280-289 publication: Progress in Organic Coatings publication_identifier: issn: - 0300-9440 publication_status: published quality_controlled: '1' status: public title: Graphene oxide as flexibilizer for epoxy amine resins type: journal_article user_id: '14931' year: '2018' ... --- _id: '1590' abstract: - lang: eng text: "We present the submatrix method, a highly parallelizable method for the approximate calculation of inverse p-th roots of large sparse symmetric matrices which are required in different scientific applications. Following the idea of Approximate Computing, we allow imprecision in the final result in order to utilize the sparsity of the input matrix and to allow massively parallel execution. For an n x n matrix, the proposed algorithm allows to distribute the calculations over n nodes with only little communication overhead. The result matrix exhibits the same sparsity pattern as the input matrix, allowing for efficient reuse of allocated data structures.\r\n\r\nWe evaluate the algorithm with respect to the error that it introduces into calculated results, as well as its performance and scalability. We demonstrate that the error is relatively limited for well-conditioned matrices and that results are still valuable for error-resilient applications like preconditioning even for ill-conditioned matrices. We discuss the execution time and scaling of the algorithm on a theoretical level and present a distributed implementation of the algorithm using MPI and OpenMP. We demonstrate the scalability of this implementation by running it on a high-performance compute cluster comprised of 1024 CPU cores, showing a speedup of 665x compared to single-threaded execution." author: - first_name: Michael full_name: Lass, Michael id: '24135' last_name: Lass orcid: 0000-0002-5708-7632 - first_name: Stephan full_name: Mohr, Stephan last_name: Mohr - first_name: Hendrik full_name: Wiebeler, Hendrik last_name: Wiebeler - first_name: Thomas full_name: Kühne, Thomas id: '49079' last_name: Kühne - first_name: Christian full_name: Plessl, Christian id: '16153' last_name: Plessl orcid: 0000-0001-5728-9982 citation: ama: 'Lass M, Mohr S, Wiebeler H, Kühne T, Plessl C. A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices. In: Proc. Platform for Advanced Scientific Computing (PASC) Conference. ACM; 2018. doi:10.1145/3218176.3218231' apa: Lass, M., Mohr, S., Wiebeler, H., Kühne, T., & Plessl, C. (2018). A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices. Proc. Platform for Advanced Scientific Computing (PASC) Conference. Platform for Advanced Scientific Computing Conference (PASC), Basel, Switzerland. https://doi.org/10.1145/3218176.3218231 bibtex: '@inproceedings{Lass_Mohr_Wiebeler_Kühne_Plessl_2018, place={New York, NY, USA}, title={A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices}, DOI={10.1145/3218176.3218231}, booktitle={Proc. Platform for Advanced Scientific Computing (PASC) Conference}, publisher={ACM}, author={Lass, Michael and Mohr, Stephan and Wiebeler, Hendrik and Kühne, Thomas and Plessl, Christian}, year={2018} }' chicago: 'Lass, Michael, Stephan Mohr, Hendrik Wiebeler, Thomas Kühne, and Christian Plessl. “A Massively Parallel Algorithm for the Approximate Calculation of Inverse P-Th Roots of Large Sparse Matrices.” In Proc. Platform for Advanced Scientific Computing (PASC) Conference. New York, NY, USA: ACM, 2018. https://doi.org/10.1145/3218176.3218231.' ieee: 'M. Lass, S. Mohr, H. Wiebeler, T. Kühne, and C. Plessl, “A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices,” presented at the Platform for Advanced Scientific Computing Conference (PASC), Basel, Switzerland, 2018, doi: 10.1145/3218176.3218231.' mla: Lass, Michael, et al. “A Massively Parallel Algorithm for the Approximate Calculation of Inverse P-Th Roots of Large Sparse Matrices.” Proc. Platform for Advanced Scientific Computing (PASC) Conference, ACM, 2018, doi:10.1145/3218176.3218231. short: 'M. Lass, S. Mohr, H. Wiebeler, T. Kühne, C. Plessl, in: Proc. Platform for Advanced Scientific Computing (PASC) Conference, ACM, New York, NY, USA, 2018.' conference: end_date: 2018-07-04 location: Basel, Switzerland name: Platform for Advanced Scientific Computing Conference (PASC) start_date: 2018-07-02 date_created: 2018-03-22T10:53:01Z date_updated: 2023-09-26T11:48:12Z department: - _id: '27' - _id: '518' - _id: '304' doi: 10.1145/3218176.3218231 external_id: arxiv: - '1710.10899' keyword: - approximate computing - linear algebra - matrix inversion - matrix p-th roots - numeric algorithm - parallel computing language: - iso: eng place: New York, NY, USA project: - _id: '32' grant_number: PL 595/2-1 / 320898746 name: Performance and Efficiency in HPC with Custom Computing - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Proc. Platform for Advanced Scientific Computing (PASC) Conference publication_identifier: isbn: - 978-1-4503-5891-0/18/07 publisher: ACM quality_controlled: '1' status: public title: A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices type: conference user_id: '15278' year: '2018' ... --- _id: '37971' author: - first_name: Bernd full_name: Straub, Bernd last_name: Straub - first_name: Jennifer N. full_name: Andexer, Jennifer N. last_name: Andexer - first_name: Christoph full_name: Arenz, Christoph last_name: Arenz - first_name: Uwe full_name: Beifuss, Uwe last_name: Beifuss - first_name: Florian full_name: Beuerle, Florian last_name: Beuerle - first_name: Malte full_name: Brasholz, Malte last_name: Brasholz - first_name: Rolf full_name: Breinbauer, Rolf last_name: Breinbauer - first_name: Klaus full_name: Ditrich, Klaus last_name: Ditrich - first_name: Martin full_name: Ernst, Martin last_name: Ernst - first_name: Tobias A. M. full_name: Gulder, Tobias A. M. last_name: Gulder - first_name: Markus full_name: Kordes, Markus last_name: Kordes - first_name: Anke full_name: Krueger, Anke last_name: Krueger - first_name: Matthias full_name: Lehmann, Matthias last_name: Lehmann - first_name: Thomas full_name: Lindel, Thomas last_name: Lindel - first_name: Steffen full_name: Lüdeke, Steffen last_name: Lüdeke - first_name: Burkhard full_name: Luy, Burkhard last_name: Luy - first_name: Michael A. R. full_name: Meier, Michael A. R. last_name: Meier - first_name: Christian full_name: Mück-Lichtenfeld, Christian last_name: Mück-Lichtenfeld - first_name: Claudia full_name: Muhle-Goll, Claudia last_name: Muhle-Goll - first_name: Arun full_name: Narine, Arun last_name: Narine - first_name: Jan full_name: Paradies, Jan id: '53339' last_name: Paradies orcid: 0000-0002-3698-668X - first_name: Roland full_name: Pfau, Roland last_name: Pfau - first_name: Jörg full_name: Pietruszka, Jörg last_name: Pietruszka - first_name: Norbert full_name: Schaschke, Norbert last_name: Schaschke - first_name: Mathias O. full_name: Senge, Mathias O. last_name: Senge - first_name: Thomas full_name: Werner, Thomas id: '89271' last_name: Werner orcid: 0000-0001-9025-3244 - first_name: Daniel B. full_name: Werz, Daniel B. last_name: Werz - first_name: Christian full_name: Winter, Christian last_name: Winter - first_name: Dennis full_name: Worgull, Dennis last_name: Worgull citation: ama: Straub B, Andexer JN, Arenz C, et al. Trendbericht Organische Chemie 2017. Nachrichten aus der Chemie. 2018;66(3):249-280. doi:10.1002/nadc.20184072148 apa: Straub, B., Andexer, J. N., Arenz, C., Beifuss, U., Beuerle, F., Brasholz, M., Breinbauer, R., Ditrich, K., Ernst, M., Gulder, T. A. M., Kordes, M., Krueger, A., Lehmann, M., Lindel, T., Lüdeke, S., Luy, B., Meier, M. A. R., Mück-Lichtenfeld, C., Muhle-Goll, C., … Worgull, D. (2018). Trendbericht Organische Chemie 2017. Nachrichten Aus Der Chemie, 66(3), 249–280. https://doi.org/10.1002/nadc.20184072148 bibtex: '@article{Straub_Andexer_Arenz_Beifuss_Beuerle_Brasholz_Breinbauer_Ditrich_Ernst_Gulder_et al._2018, title={Trendbericht Organische Chemie 2017}, volume={66}, DOI={10.1002/nadc.20184072148}, number={3}, journal={Nachrichten aus der Chemie}, publisher={Wiley}, author={Straub, Bernd and Andexer, Jennifer N. and Arenz, Christoph and Beifuss, Uwe and Beuerle, Florian and Brasholz, Malte and Breinbauer, Rolf and Ditrich, Klaus and Ernst, Martin and Gulder, Tobias A. M. and et al.}, year={2018}, pages={249–280} }' chicago: 'Straub, Bernd, Jennifer N. Andexer, Christoph Arenz, Uwe Beifuss, Florian Beuerle, Malte Brasholz, Rolf Breinbauer, et al. “Trendbericht Organische Chemie 2017.” Nachrichten Aus Der Chemie 66, no. 3 (2018): 249–80. https://doi.org/10.1002/nadc.20184072148.' ieee: 'B. Straub et al., “Trendbericht Organische Chemie 2017,” Nachrichten aus der Chemie, vol. 66, no. 3, pp. 249–280, 2018, doi: 10.1002/nadc.20184072148.' mla: Straub, Bernd, et al. “Trendbericht Organische Chemie 2017.” Nachrichten Aus Der Chemie, vol. 66, no. 3, Wiley, 2018, pp. 249–80, doi:10.1002/nadc.20184072148. short: B. Straub, J.N. Andexer, C. Arenz, U. Beifuss, F. Beuerle, M. Brasholz, R. Breinbauer, K. Ditrich, M. Ernst, T.A.M. Gulder, M. Kordes, A. Krueger, M. Lehmann, T. Lindel, S. Lüdeke, B. Luy, M.A.R. Meier, C. Mück-Lichtenfeld, C. Muhle-Goll, A. Narine, J. Paradies, R. Pfau, J. Pietruszka, N. Schaschke, M.O. Senge, T. Werner, D.B. Werz, C. Winter, D. Worgull, Nachrichten Aus Der Chemie 66 (2018) 249–280. date_created: 2023-01-22T20:48:24Z date_updated: 2025-11-10T09:03:49Z department: - _id: '35' - _id: '2' - _id: '657' - _id: '389' doi: 10.1002/nadc.20184072148 extern: '1' intvolume: ' 66' issue: '3' keyword: - General Chemical Engineering - General Chemistry language: - iso: eng page: 249-280 publication: Nachrichten aus der Chemie publication_identifier: issn: - 1439-9598 publication_status: published publisher: Wiley status: public title: Trendbericht Organische Chemie 2017 type: journal_article user_id: '89271' volume: 66 year: '2018' ... --- _id: '37968' alternative_title: - 1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur author: - first_name: Yuya full_name: Hu, Yuya last_name: Hu - first_name: Zhiping full_name: Yin, Zhiping last_name: Yin - first_name: Thomas full_name: Werner, Thomas id: '89271' last_name: Werner orcid: 0000-0001-9025-3244 - first_name: Anke full_name: Spannenberg, Anke last_name: Spannenberg - first_name: Xiao-Feng full_name: Wu, Xiao-Feng last_name: Wu citation: ama: Hu Y, Yin Z, Werner T, Spannenberg A, Wu X-F. 1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur. European Journal of Organic Chemistry. 2018;2018(10):1274-1276. doi:10.1002/ejoc.201701813 apa: Hu, Y., Yin, Z., Werner, T., Spannenberg, A., & Wu, X.-F. (2018). 1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur. European Journal of Organic Chemistry, 2018(10), 1274–1276. https://doi.org/10.1002/ejoc.201701813 bibtex: '@article{Hu_Yin_Werner_Spannenberg_Wu_2018, title={1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur}, volume={2018}, DOI={10.1002/ejoc.201701813}, number={10}, journal={European Journal of Organic Chemistry}, publisher={Wiley}, author={Hu, Yuya and Yin, Zhiping and Werner, Thomas and Spannenberg, Anke and Wu, Xiao-Feng}, year={2018}, pages={1274–1276} }' chicago: 'Hu, Yuya, Zhiping Yin, Thomas Werner, Anke Spannenberg, and Xiao-Feng Wu. “1,8-Diazabicyclo[5.4.0]Undec-7-Ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur.” European Journal of Organic Chemistry 2018, no. 10 (2018): 1274–76. https://doi.org/10.1002/ejoc.201701813.' ieee: 'Y. Hu, Z. Yin, T. Werner, A. Spannenberg, and X.-F. Wu, “1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur,” European Journal of Organic Chemistry, vol. 2018, no. 10, pp. 1274–1276, 2018, doi: 10.1002/ejoc.201701813.' mla: Hu, Yuya, et al. “1,8-Diazabicyclo[5.4.0]Undec-7-Ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur.” European Journal of Organic Chemistry, vol. 2018, no. 10, Wiley, 2018, pp. 1274–76, doi:10.1002/ejoc.201701813. short: Y. Hu, Z. Yin, T. Werner, A. Spannenberg, X.-F. Wu, European Journal of Organic Chemistry 2018 (2018) 1274–1276. date_created: 2023-01-22T20:46:32Z date_updated: 2025-11-10T09:05:47Z department: - _id: '35' - _id: '2' - _id: '657' doi: 10.1002/ejoc.201701813 extern: '1' intvolume: ' 2018' issue: '10' keyword: - Organic Chemistry - Physical and Theoretical Chemistry language: - iso: eng page: 1274-1276 publication: European Journal of Organic Chemistry publication_identifier: issn: - 1434-193X publication_status: published publisher: Wiley status: public title: 1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur type: journal_article user_id: '89271' volume: 2018 year: '2018' ... --- _id: '37967' author: - first_name: Johannes full_name: Steinbauer, Johannes last_name: Steinbauer - first_name: Christoph full_name: Kubis, Christoph last_name: Kubis - first_name: Ralf full_name: Ludwig, Ralf last_name: Ludwig - first_name: Thomas full_name: Werner, Thomas id: '89271' last_name: Werner orcid: 0000-0001-9025-3244 citation: ama: 'Steinbauer J, Kubis C, Ludwig R, Werner T. Mechanistic Study on the Addition of CO2 to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach. ACS Sustainable Chemistry and Engineering. 2018;6(8):10778-10788. doi:10.1021/acssuschemeng.8b02093' apa: 'Steinbauer, J., Kubis, C., Ludwig, R., & Werner, T. (2018). Mechanistic Study on the Addition of CO2 to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach. ACS Sustainable Chemistry and Engineering, 6(8), 10778–10788. https://doi.org/10.1021/acssuschemeng.8b02093' bibtex: '@article{Steinbauer_Kubis_Ludwig_Werner_2018, title={Mechanistic Study on the Addition of CO2 to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach}, volume={6}, DOI={10.1021/acssuschemeng.8b02093}, number={8}, journal={ACS Sustainable Chemistry and Engineering}, publisher={American Chemical Society (ACS)}, author={Steinbauer, Johannes and Kubis, Christoph and Ludwig, Ralf and Werner, Thomas}, year={2018}, pages={10778–10788} }' chicago: 'Steinbauer, Johannes, Christoph Kubis, Ralf Ludwig, and Thomas Werner. “Mechanistic Study on the Addition of CO2 to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach.” ACS Sustainable Chemistry and Engineering 6, no. 8 (2018): 10778–88. https://doi.org/10.1021/acssuschemeng.8b02093.' ieee: 'J. Steinbauer, C. Kubis, R. Ludwig, and T. Werner, “Mechanistic Study on the Addition of CO2 to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach,” ACS Sustainable Chemistry and Engineering, vol. 6, no. 8, pp. 10778–10788, 2018, doi: 10.1021/acssuschemeng.8b02093.' mla: 'Steinbauer, Johannes, et al. “Mechanistic Study on the Addition of CO2 to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach.” ACS Sustainable Chemistry and Engineering, vol. 6, no. 8, American Chemical Society (ACS), 2018, pp. 10778–88, doi:10.1021/acssuschemeng.8b02093.' short: J. Steinbauer, C. Kubis, R. Ludwig, T. Werner, ACS Sustainable Chemistry and Engineering 6 (2018) 10778–10788. date_created: 2023-01-22T20:46:04Z date_updated: 2025-11-10T09:04:50Z department: - _id: '35' - _id: '2' - _id: '657' doi: 10.1021/acssuschemeng.8b02093 extern: '1' intvolume: ' 6' issue: '8' keyword: - T1 - T2 - CSSD language: - iso: eng page: 10778-10788 publication: ACS Sustainable Chemistry and Engineering publication_identifier: issn: - 2168-0485 - 2168-0485 publication_status: published publisher: American Chemical Society (ACS) status: public title: 'Mechanistic Study on the Addition of CO2 to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach' type: journal_article user_id: '89271' volume: 6 year: '2018' ... --- _id: '37969' abstract: - lang: eng text:

Simple zinc organyls (R2Zn) efficiently catalyze the copolymerization of CO2 and cyclohexene oxide. The effect of various reaction parameters has been studied. The reaction proceeds under halogen-free conditions and no co-catalyst is required.

author: - first_name: Christoph full_name: Wulf, Christoph last_name: Wulf - first_name: Ulrike full_name: Doering, Ulrike last_name: Doering - first_name: Thomas full_name: Werner, Thomas id: '89271' last_name: Werner orcid: 0000-0001-9025-3244 citation: ama: Wulf C, Doering U, Werner T. Copolymerization of CO2 and epoxides mediated by zinc organyls. RSC Advances. 2018;8(7):3673-3679. doi:10.1039/c7ra12535f apa: Wulf, C., Doering, U., & Werner, T. (2018). Copolymerization of CO2 and epoxides mediated by zinc organyls. RSC Advances, 8(7), 3673–3679. https://doi.org/10.1039/c7ra12535f bibtex: '@article{Wulf_Doering_Werner_2018, title={Copolymerization of CO2 and epoxides mediated by zinc organyls}, volume={8}, DOI={10.1039/c7ra12535f}, number={7}, journal={RSC Advances}, publisher={Royal Society of Chemistry (RSC)}, author={Wulf, Christoph and Doering, Ulrike and Werner, Thomas}, year={2018}, pages={3673–3679} }' chicago: 'Wulf, Christoph, Ulrike Doering, and Thomas Werner. “Copolymerization of CO2 and Epoxides Mediated by Zinc Organyls.” RSC Advances 8, no. 7 (2018): 3673–79. https://doi.org/10.1039/c7ra12535f.' ieee: 'C. Wulf, U. Doering, and T. Werner, “Copolymerization of CO2 and epoxides mediated by zinc organyls,” RSC Advances, vol. 8, no. 7, pp. 3673–3679, 2018, doi: 10.1039/c7ra12535f.' mla: Wulf, Christoph, et al. “Copolymerization of CO2 and Epoxides Mediated by Zinc Organyls.” RSC Advances, vol. 8, no. 7, Royal Society of Chemistry (RSC), 2018, pp. 3673–79, doi:10.1039/c7ra12535f. short: C. Wulf, U. Doering, T. Werner, RSC Advances 8 (2018) 3673–3679. date_created: 2023-01-22T20:46:56Z date_updated: 2025-11-10T09:03:07Z department: - _id: '35' - _id: '2' - _id: '657' doi: 10.1039/c7ra12535f extern: '1' intvolume: ' 8' issue: '7' keyword: - T1 - T3 - CSSD language: - iso: eng page: 3673-3679 publication: RSC Advances publication_identifier: issn: - 2046-2069 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Copolymerization of CO2 and epoxides mediated by zinc organyls type: journal_article user_id: '89271' volume: 8 year: '2018' ... --- _id: '62105' author: - first_name: Lars full_name: Longwitz, Lars last_name: Longwitz - first_name: Johannes full_name: Steinbauer, Johannes last_name: Steinbauer - first_name: Anke full_name: Spannenberg, Anke last_name: Spannenberg - first_name: Thomas full_name: Werner, Thomas id: '89271' last_name: Werner orcid: 0000-0001-9025-3244 citation: ama: Longwitz L, Steinbauer J, Spannenberg A, Werner T. Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions. ACS Catalysis. 2018;8(1):665-672. doi:10.1021/acscatal.7b03367 apa: Longwitz, L., Steinbauer, J., Spannenberg, A., & Werner, T. (2018). Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions. ACS Catalysis, 8(1), 665–672. https://doi.org/10.1021/acscatal.7b03367 bibtex: '@article{Longwitz_Steinbauer_Spannenberg_Werner_2018, title={Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions}, volume={8}, DOI={10.1021/acscatal.7b03367}, number={1}, journal={ACS Catalysis}, publisher={American Chemical Society (ACS)}, author={Longwitz, Lars and Steinbauer, Johannes and Spannenberg, Anke and Werner, Thomas}, year={2018}, pages={665–672} }' chicago: 'Longwitz, Lars, Johannes Steinbauer, Anke Spannenberg, and Thomas Werner. “Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions.” ACS Catalysis 8, no. 1 (2018): 665–72. https://doi.org/10.1021/acscatal.7b03367.' ieee: 'L. Longwitz, J. Steinbauer, A. Spannenberg, and T. Werner, “Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions,” ACS Catalysis, vol. 8, no. 1, pp. 665–672, 2018, doi: 10.1021/acscatal.7b03367.' mla: Longwitz, Lars, et al. “Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions.” ACS Catalysis, vol. 8, no. 1, American Chemical Society (ACS), 2018, pp. 665–72, doi:10.1021/acscatal.7b03367. short: L. Longwitz, J. Steinbauer, A. Spannenberg, T. Werner, ACS Catalysis 8 (2018) 665–672. date_created: 2025-11-05T15:47:56Z date_updated: 2025-11-10T09:05:26Z department: - _id: '35' - _id: '2' doi: 10.1021/acscatal.7b03367 intvolume: ' 8' issue: '1' keyword: - T1 - T3 - T4 - CSSD language: - iso: eng page: 665-672 publication: ACS Catalysis publication_identifier: issn: - 2155-5435 - 2155-5435 publication_status: published publisher: American Chemical Society (ACS) status: public title: Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions type: journal_article user_id: '89271' volume: 8 year: '2018' ... --- _id: '62802' abstract: - lang: eng text: Since the resurgence of interest in lithium–sulfur (Li–S) batteries at the end of the 2000s, research in the field has grown rapidly. Li–S batteries hold great promise as the upcoming post-lithium-ion batteries owing to their notably high theoretical specific energy density of 2600 W h kg−1, nearly five-fold larger than that of current lithium-ion batteries. However, one of their major technical problems is found in the shuttling of soluble polysulfides between the electrodes, resulting in rapid capacity fading and poor cycling stability. This review spotlights the foremost findings and the recent progress in enhancing the electrochemical performance of Li–S batteries by using nanoscaled metal compounds and metals. Based on an overview of reported functional metal-based materials and their specific employment in certain parts of Li–S batteries, the underlying mechanisms of enhanced adsorption and improved reaction kinetics are critically discussed involving both experimental and computational research findings. Thus, material design principles and possible interdisciplinary research approaches providing the chance to jointly advance with related fields such as electrocatalysis are identified. Particularly, we elucidate additives, sulfur hosts, current collectors and functional interlayers/hybrid separators containing metal oxides, hydroxides and sulfides as well as metal–organic frameworks, bare metal and further metal nitrides, metal carbides and MXenes. Throughout this review article, we emphasize the close relationship between the intrinsic properties of metal-based nanostructured materials, the (electro)chemical interaction with lithium (poly)sulfides and the subsequent effect on the battery performance. Concluding the review, prospects for the future development of practical Li–S batteries with metal-based nanomaterials are discussed. article_type: review author: - first_name: Juan full_name: Balach, Juan last_name: Balach - first_name: Julia full_name: Linnemann, Julia id: '116779' last_name: Linnemann orcid: 0000-0001-6883-5424 - first_name: Tony full_name: Jaumann, Tony last_name: Jaumann - first_name: Lars full_name: Giebeler, Lars last_name: Giebeler citation: ama: Balach J, Linnemann J, Jaumann T, Giebeler L. Metal-based nanostructured materials for advanced lithium–sulfur batteries. Journal of Materials Chemistry A. 2018;6(46):23127-23168. doi:10.1039/c8ta07220e apa: Balach, J., Linnemann, J., Jaumann, T., & Giebeler, L. (2018). Metal-based nanostructured materials for advanced lithium–sulfur batteries. Journal of Materials Chemistry A, 6(46), 23127–23168. https://doi.org/10.1039/c8ta07220e bibtex: '@article{Balach_Linnemann_Jaumann_Giebeler_2018, title={Metal-based nanostructured materials for advanced lithium–sulfur batteries}, volume={6}, DOI={10.1039/c8ta07220e}, number={46}, journal={Journal of Materials Chemistry A}, publisher={Royal Society of Chemistry (RSC)}, author={Balach, Juan and Linnemann, Julia and Jaumann, Tony and Giebeler, Lars}, year={2018}, pages={23127–23168} }' chicago: 'Balach, Juan, Julia Linnemann, Tony Jaumann, and Lars Giebeler. “Metal-Based Nanostructured Materials for Advanced Lithium–Sulfur Batteries.” Journal of Materials Chemistry A 6, no. 46 (2018): 23127–68. https://doi.org/10.1039/c8ta07220e.' ieee: 'J. Balach, J. Linnemann, T. Jaumann, and L. Giebeler, “Metal-based nanostructured materials for advanced lithium–sulfur batteries,” Journal of Materials Chemistry A, vol. 6, no. 46, pp. 23127–23168, 2018, doi: 10.1039/c8ta07220e.' mla: Balach, Juan, et al. “Metal-Based Nanostructured Materials for Advanced Lithium–Sulfur Batteries.” Journal of Materials Chemistry A, vol. 6, no. 46, Royal Society of Chemistry (RSC), 2018, pp. 23127–68, doi:10.1039/c8ta07220e. short: J. Balach, J. Linnemann, T. Jaumann, L. Giebeler, Journal of Materials Chemistry A 6 (2018) 23127–23168. date_created: 2025-12-03T15:28:04Z date_updated: 2025-12-03T16:33:10Z department: - _id: '985' doi: 10.1039/c8ta07220e extern: '1' intvolume: ' 6' issue: '46' keyword: - lithium-sulfur battery language: - iso: eng main_file_link: - open_access: '1' url: https://pubs.rsc.org/en/content/articlehtml/2018/ta/c8ta07220e oa: '1' page: 23127-23168 publication: Journal of Materials Chemistry A publication_identifier: issn: - 2050-7488 - 2050-7496 publication_status: published publisher: Royal Society of Chemistry (RSC) quality_controlled: '1' status: public title: Metal-based nanostructured materials for advanced lithium–sulfur batteries type: journal_article user_id: '116779' volume: 6 year: '2018' ... --- _id: '62809' abstract: - lang: eng text: Superhierarchically rough films are rapidly synthesised on metal substrates via electrochemically triggered self-assembly of meso/macroporous-structured metal-organic framework (MOF) crystals. These coatings are applied to immobilise a functional oil with low surface energy to provide stable coatings repellent to a wide range of hydrophobic as well as hydrophilic fluids. Such omniphobic surfaces are highly interesting for several applications such as anti-fouling, anti-icing, and dropwise condensation, and become easily scalable with the presented bottom-up fabrication approach. As investigated by environmental scanning electron microscopy (ESEM), the presented perfluorinated oil-infused Cu-BTC coating constitutes of a flat liquid-covered surface with protruding edges of octahedral superstructured MOF crystals. Water and non-polar diiodomethane droplets form considerably high contact angles and even low-surface-tension fluids, e.g. acetone, form droplets on the infused coating. The repellent properties towards the test fluids do not change upon extended water spraying in contrast to oil-infused porous copper oxide or native copper surfaces. It is discussed in detail, how the presented electrodeposited MOF films grow and provide a proficient surface morphology to stabilise the functional oil film due to hemiwicking. article_number: '15400' article_type: original author: - first_name: Jakob full_name: Sablowski, Jakob last_name: Sablowski - first_name: Julia full_name: Linnemann, Julia id: '116779' last_name: Linnemann orcid: 0000-0001-6883-5424 - first_name: Simone full_name: Hempel, Simone last_name: Hempel - first_name: Volker full_name: Hoffmann, Volker last_name: Hoffmann - first_name: Simon full_name: Unz, Simon last_name: Unz - first_name: Michael full_name: Beckmann, Michael last_name: Beckmann - first_name: Lars full_name: Giebeler, Lars last_name: Giebeler citation: ama: Sablowski J, Linnemann J, Hempel S, et al. Electrodeposited metal-organic framework films as self-assembled hierarchically superstructured supports for stable omniphobic surface coatings. Scientific Reports. 2018;8(1). doi:10.1038/s41598-018-33542-4 apa: Sablowski, J., Linnemann, J., Hempel, S., Hoffmann, V., Unz, S., Beckmann, M., & Giebeler, L. (2018). Electrodeposited metal-organic framework films as self-assembled hierarchically superstructured supports for stable omniphobic surface coatings. Scientific Reports, 8(1), Article 15400. https://doi.org/10.1038/s41598-018-33542-4 bibtex: '@article{Sablowski_Linnemann_Hempel_Hoffmann_Unz_Beckmann_Giebeler_2018, title={Electrodeposited metal-organic framework films as self-assembled hierarchically superstructured supports for stable omniphobic surface coatings}, volume={8}, DOI={10.1038/s41598-018-33542-4}, number={115400}, journal={Scientific Reports}, publisher={Springer Science and Business Media LLC}, author={Sablowski, Jakob and Linnemann, Julia and Hempel, Simone and Hoffmann, Volker and Unz, Simon and Beckmann, Michael and Giebeler, Lars}, year={2018} }' chicago: Sablowski, Jakob, Julia Linnemann, Simone Hempel, Volker Hoffmann, Simon Unz, Michael Beckmann, and Lars Giebeler. “Electrodeposited Metal-Organic Framework Films as Self-Assembled Hierarchically Superstructured Supports for Stable Omniphobic Surface Coatings.” Scientific Reports 8, no. 1 (2018). https://doi.org/10.1038/s41598-018-33542-4. ieee: 'J. Sablowski et al., “Electrodeposited metal-organic framework films as self-assembled hierarchically superstructured supports for stable omniphobic surface coatings,” Scientific Reports, vol. 8, no. 1, Art. no. 15400, 2018, doi: 10.1038/s41598-018-33542-4.' mla: Sablowski, Jakob, et al. “Electrodeposited Metal-Organic Framework Films as Self-Assembled Hierarchically Superstructured Supports for Stable Omniphobic Surface Coatings.” Scientific Reports, vol. 8, no. 1, 15400, Springer Science and Business Media LLC, 2018, doi:10.1038/s41598-018-33542-4. short: J. Sablowski, J. Linnemann, S. Hempel, V. Hoffmann, S. Unz, M. Beckmann, L. Giebeler, Scientific Reports 8 (2018). date_created: 2025-12-03T15:48:43Z date_updated: 2025-12-03T16:34:02Z department: - _id: '985' doi: 10.1038/s41598-018-33542-4 extern: '1' intvolume: ' 8' issue: '1' keyword: - electrodeposition - metal-organic framework - MOF - drop-wise condensation - omniphobic coatings language: - iso: eng main_file_link: - open_access: '1' oa: '1' publication: Scientific Reports publication_identifier: issn: - 2045-2322 publication_status: published publisher: Springer Science and Business Media LLC quality_controlled: '1' status: public title: Electrodeposited metal-organic framework films as self-assembled hierarchically superstructured supports for stable omniphobic surface coatings type: journal_article user_id: '116779' volume: 8 year: '2018' ... --- _id: '23773' author: - first_name: Sebastian full_name: Habig, Sebastian last_name: Habig - first_name: Janet full_name: Blankenburg, Janet last_name: Blankenburg - first_name: Helena full_name: van Vorst, Helena last_name: van Vorst - first_name: Sabine full_name: Fechner, Sabine id: '54823' last_name: Fechner orcid: 0000-0001-5645-5870 - first_name: Ilka full_name: Parchmann, Ilka last_name: Parchmann - first_name: Elke full_name: Sumfleth, Elke last_name: Sumfleth citation: ama: Habig S, Blankenburg J, van Vorst H, Fechner S, Parchmann I, Sumfleth E. Context characteristics and their effects on students’ situational interest in chemistry. International Journal of Science Education. 2018;40(10):1154-1175. doi:10.1080/09500693.2018.1470349 apa: Habig, S., Blankenburg, J., van Vorst, H., Fechner, S., Parchmann, I., & Sumfleth, E. (2018). Context characteristics and their effects on students’ situational interest in chemistry. International Journal of Science Education, 40(10), 1154–1175. https://doi.org/10.1080/09500693.2018.1470349 bibtex: '@article{Habig_Blankenburg_van Vorst_Fechner_Parchmann_Sumfleth_2018, title={Context characteristics and their effects on students’ situational interest in chemistry}, volume={40}, DOI={10.1080/09500693.2018.1470349}, number={10}, journal={International Journal of Science Education}, author={Habig, Sebastian and Blankenburg, Janet and van Vorst, Helena and Fechner, Sabine and Parchmann, Ilka and Sumfleth, Elke}, year={2018}, pages={1154–1175} }' chicago: 'Habig, Sebastian, Janet Blankenburg, Helena van Vorst, Sabine Fechner, Ilka Parchmann, and Elke Sumfleth. “Context Characteristics and Their Effects on Students’ Situational Interest in Chemistry.” International Journal of Science Education 40, no. 10 (2018): 1154–75. https://doi.org/10.1080/09500693.2018.1470349.' ieee: 'S. Habig, J. Blankenburg, H. van Vorst, S. Fechner, I. Parchmann, and E. Sumfleth, “Context characteristics and their effects on students’ situational interest in chemistry,” International Journal of Science Education, vol. 40, no. 10, pp. 1154–1175, 2018, doi: 10.1080/09500693.2018.1470349.' mla: Habig, Sebastian, et al. “Context Characteristics and Their Effects on Students’ Situational Interest in Chemistry.” International Journal of Science Education, vol. 40, no. 10, 2018, pp. 1154–75, doi:10.1080/09500693.2018.1470349. short: S. Habig, J. Blankenburg, H. van Vorst, S. Fechner, I. Parchmann, E. Sumfleth, International Journal of Science Education 40 (2018) 1154–1175. date_created: 2021-09-04T20:59:12Z date_updated: 2025-12-03T18:14:01Z department: - _id: '386' doi: 10.1080/09500693.2018.1470349 intvolume: ' 40' issue: '10' language: - iso: eng page: 1154-1175 publication: International Journal of Science Education publication_identifier: issn: - 0950-0693 - 1464-5289 publication_status: published quality_controlled: '1' status: public title: Context characteristics and their effects on students’ situational interest in chemistry type: journal_article user_id: '54823' volume: 40 year: '2018' ... --- _id: '13407' abstract: - lang: eng text:

A study of structural evolution upon photoinduced charge transfer in a dicopper complex with biologically relevant sulfur coordination.

author: - first_name: Maria full_name: Naumova, Maria last_name: Naumova - first_name: Dmitry full_name: Khakhulin, Dmitry last_name: Khakhulin - first_name: Mateusz full_name: Rebarz, Mateusz last_name: Rebarz - first_name: Martin full_name: Rohrmüller, Martin last_name: Rohrmüller - first_name: Benjamin full_name: Dicke, Benjamin last_name: Dicke - first_name: Mykola full_name: Biednov, Mykola last_name: Biednov - first_name: Alexander full_name: Britz, Alexander last_name: Britz - first_name: Shirly full_name: Espinoza, Shirly last_name: Espinoza - first_name: Benjamin full_name: Grimm-Lebsanft, Benjamin last_name: Grimm-Lebsanft - first_name: Miroslav full_name: Kloz, Miroslav last_name: Kloz - first_name: Norman full_name: Kretzschmar, Norman last_name: Kretzschmar - first_name: Adam full_name: Neuba, Adam last_name: Neuba - first_name: Jochen full_name: Ortmeyer, Jochen last_name: Ortmeyer - first_name: Roland full_name: Schoch, Roland id: '48467' last_name: Schoch orcid: 0000-0003-2061-7289 - first_name: Jakob full_name: Andreasson, Jakob last_name: Andreasson - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 - first_name: Christian full_name: Bressler, Christian last_name: Bressler - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: Gerald full_name: Henkel, Gerald last_name: Henkel - first_name: Michael full_name: Rübhausen, Michael last_name: Rübhausen citation: ama: Naumova M, Khakhulin D, Rebarz M, et al. Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex. Physical Chemistry Chemical Physics. Published online 2018:6274-6286. doi:10.1039/c7cp04880g apa: Naumova, M., Khakhulin, D., Rebarz, M., Rohrmüller, M., Dicke, B., Biednov, M., Britz, A., Espinoza, S., Grimm-Lebsanft, B., Kloz, M., Kretzschmar, N., Neuba, A., Ortmeyer, J., Schoch, R., Andreasson, J., Bauer, M., Bressler, C., Schmidt, W. G., Henkel, G., & Rübhausen, M. (2018). Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex. Physical Chemistry Chemical Physics, 6274–6286. https://doi.org/10.1039/c7cp04880g bibtex: '@article{Naumova_Khakhulin_Rebarz_Rohrmüller_Dicke_Biednov_Britz_Espinoza_Grimm-Lebsanft_Kloz_et al._2018, title={Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex}, DOI={10.1039/c7cp04880g}, journal={Physical Chemistry Chemical Physics}, author={Naumova, Maria and Khakhulin, Dmitry and Rebarz, Mateusz and Rohrmüller, Martin and Dicke, Benjamin and Biednov, Mykola and Britz, Alexander and Espinoza, Shirly and Grimm-Lebsanft, Benjamin and Kloz, Miroslav and et al.}, year={2018}, pages={6274–6286} }' chicago: Naumova, Maria, Dmitry Khakhulin, Mateusz Rebarz, Martin Rohrmüller, Benjamin Dicke, Mykola Biednov, Alexander Britz, et al. “Structural Dynamics upon Photoexcitation-Induced Charge Transfer in a Dicopper(i)–Disulfide Complex.” Physical Chemistry Chemical Physics, 2018, 6274–86. https://doi.org/10.1039/c7cp04880g. ieee: 'M. Naumova et al., “Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex,” Physical Chemistry Chemical Physics, pp. 6274–6286, 2018, doi: 10.1039/c7cp04880g.' mla: Naumova, Maria, et al. “Structural Dynamics upon Photoexcitation-Induced Charge Transfer in a Dicopper(i)–Disulfide Complex.” Physical Chemistry Chemical Physics, 2018, pp. 6274–86, doi:10.1039/c7cp04880g. short: M. Naumova, D. Khakhulin, M. Rebarz, M. Rohrmüller, B. Dicke, M. Biednov, A. Britz, S. Espinoza, B. Grimm-Lebsanft, M. Kloz, N. Kretzschmar, A. Neuba, J. Ortmeyer, R. Schoch, J. Andreasson, M. Bauer, C. Bressler, W.G. Schmidt, G. Henkel, M. Rübhausen, Physical Chemistry Chemical Physics (2018) 6274–6286. date_created: 2019-09-20T11:14:14Z date_updated: 2025-12-05T10:06:33Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '2' - _id: '306' - _id: '35' - _id: '230' - _id: '27' - _id: '305' doi: 10.1039/c7cp04880g language: - iso: eng page: 6274-6286 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published status: public title: Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex type: journal_article user_id: '16199' year: '2018' ... --- _id: '23774' author: - first_name: Lisa full_name: Schmitz, Lisa last_name: Schmitz - first_name: Sabine full_name: Fechner, Sabine id: '54823' last_name: Fechner orcid: 0000-0001-5645-5870 citation: ama: 'Schmitz L, Fechner S. Generation of students’ questions through real-life contexts and their potential use for sustainability issues in chemistry education. In: Eilks I, Markic S, Ralle B, eds. Building Bridges across Disciplines for Transformative Eduction and a Sustainable Future. Shaker Verlag; 2018:321-326.' apa: Schmitz, L., & Fechner, S. (2018). Generation of students’ questions through real-life contexts and their potential use for sustainability issues in chemistry education. In I. Eilks, S. Markic, & B. Ralle (Eds.), Building bridges across disciplines for transformative eduction and a sustainable future (pp. 321–326). Shaker Verlag. bibtex: '@inbook{Schmitz_Fechner_2018, place={Aachen}, title={Generation of students’ questions through real-life contexts and their potential use for sustainability issues in chemistry education}, booktitle={Building bridges across disciplines for transformative eduction and a sustainable future}, publisher={Shaker Verlag}, author={Schmitz, Lisa and Fechner, Sabine}, editor={Eilks, Ingo and Markic, Silvia and Ralle, Bernd}, year={2018}, pages={321–326} }' chicago: 'Schmitz, Lisa, and Sabine Fechner. “Generation of Students’ Questions through Real-Life Contexts and Their Potential Use for Sustainability Issues in Chemistry Education.” In Building Bridges across Disciplines for Transformative Eduction and a Sustainable Future, edited by Ingo Eilks, Silvia Markic, and Bernd Ralle, 321–26. Aachen: Shaker Verlag, 2018.' ieee: 'L. Schmitz and S. Fechner, “Generation of students’ questions through real-life contexts and their potential use for sustainability issues in chemistry education,” in Building bridges across disciplines for transformative eduction and a sustainable future, I. Eilks, S. Markic, and B. Ralle, Eds. Aachen: Shaker Verlag, 2018, pp. 321–326.' mla: Schmitz, Lisa, and Sabine Fechner. “Generation of Students’ Questions through Real-Life Contexts and Their Potential Use for Sustainability Issues in Chemistry Education.” Building Bridges across Disciplines for Transformative Eduction and a Sustainable Future, edited by Ingo Eilks et al., Shaker Verlag, 2018, pp. 321–26. short: 'L. Schmitz, S. Fechner, in: I. Eilks, S. Markic, B. Ralle (Eds.), Building Bridges across Disciplines for Transformative Eduction and a Sustainable Future, Shaker Verlag, Aachen, 2018, pp. 321–326.' date_created: 2021-09-04T21:04:54Z date_updated: 2025-12-05T13:12:32Z department: - _id: '386' editor: - first_name: Ingo full_name: Eilks, Ingo last_name: Eilks - first_name: Silvia full_name: Markic, Silvia last_name: Markic - first_name: Bernd full_name: Ralle, Bernd last_name: Ralle keyword: - sustainability education - students' questions language: - iso: eng page: 321-326 place: Aachen publication: Building bridges across disciplines for transformative eduction and a sustainable future publication_status: published publisher: Shaker Verlag quality_controlled: '1' status: public title: Generation of students' questions through real-life contexts and their potential use for sustainability issues in chemistry education type: book_chapter user_id: '54823' year: '2018' ... --- _id: '23749' author: - first_name: Helena full_name: van Vorst, Helena last_name: van Vorst - first_name: Sabine full_name: Fechner, Sabine id: '54823' last_name: Fechner orcid: 0000-0001-5645-5870 - first_name: Elke full_name: Sumfleth, Elke last_name: Sumfleth citation: ama: van Vorst H, Fechner S, Sumfleth E. Unterscheidung von Kontexten für den Chemieunterricht. Zeitschrift für Didaktik der Naturwissenschaften. 2018;24(1):167-181. doi:10.1007/s40573-018-0081-z apa: van Vorst, H., Fechner, S., & Sumfleth, E. (2018). Unterscheidung von Kontexten für den Chemieunterricht. Zeitschrift für Didaktik der Naturwissenschaften, 24(1), 167–181. https://doi.org/10.1007/s40573-018-0081-z bibtex: '@article{van Vorst_Fechner_Sumfleth_2018, title={Unterscheidung von Kontexten für den Chemieunterricht}, volume={24}, DOI={10.1007/s40573-018-0081-z}, number={1}, journal={Zeitschrift für Didaktik der Naturwissenschaften}, author={van Vorst, Helena and Fechner, Sabine and Sumfleth, Elke}, year={2018}, pages={167–181} }' chicago: 'Vorst, Helena van, Sabine Fechner, and Elke Sumfleth. “Unterscheidung von Kontexten für den Chemieunterricht.” Zeitschrift für Didaktik der Naturwissenschaften 24, no. 1 (2018): 167–81. https://doi.org/10.1007/s40573-018-0081-z.' ieee: 'H. van Vorst, S. Fechner, and E. Sumfleth, “Unterscheidung von Kontexten für den Chemieunterricht,” Zeitschrift für Didaktik der Naturwissenschaften, vol. 24, no. 1, pp. 167–181, 2018, doi: 10.1007/s40573-018-0081-z.' mla: van Vorst, Helena, et al. “Unterscheidung von Kontexten für den Chemieunterricht.” Zeitschrift für Didaktik der Naturwissenschaften, vol. 24, no. 1, 2018, pp. 167–81, doi:10.1007/s40573-018-0081-z. short: H. van Vorst, S. Fechner, E. Sumfleth, Zeitschrift für Didaktik der Naturwissenschaften 24 (2018) 167–181. date_created: 2021-09-03T12:12:47Z date_updated: 2025-12-11T13:32:13Z department: - _id: '386' - _id: '33' doi: 10.1007/s40573-018-0081-z intvolume: ' 24' issue: '1' language: - iso: ger page: 167-181 publication: Zeitschrift für Didaktik der Naturwissenschaften publication_identifier: issn: - 0949-1147 - 2197-988X publication_status: published quality_controlled: '1' status: public title: Unterscheidung von Kontexten für den Chemieunterricht type: journal_article user_id: '54823' volume: 24 year: '2018' ... --- _id: '58588' author: - first_name: Joerg full_name: Ressel, Joerg last_name: Ressel - first_name: Oliver full_name: Seewald, Oliver id: '495' last_name: Seewald - first_name: Wolfgang full_name: Bremser, Wolfgang last_name: Bremser - first_name: Hans-Peter full_name: Reicher, Hans-Peter last_name: Reicher - first_name: Oliver I. full_name: Strube, Oliver I. last_name: Strube citation: ama: Ressel J, Seewald O, Bremser W, Reicher H-P, Strube OI. Low friction poly(amide-imide) coatings with silicones as tethered liquids. Progress in Organic Coatings. 2018;124:1-7. doi:10.1016/j.porgcoat.2018.07.029 apa: Ressel, J., Seewald, O., Bremser, W., Reicher, H.-P., & Strube, O. I. (2018). Low friction poly(amide-imide) coatings with silicones as tethered liquids. Progress in Organic Coatings, 124, 1–7. https://doi.org/10.1016/j.porgcoat.2018.07.029 bibtex: '@article{Ressel_Seewald_Bremser_Reicher_Strube_2018, title={Low friction poly(amide-imide) coatings with silicones as tethered liquids}, volume={124}, DOI={10.1016/j.porgcoat.2018.07.029}, journal={Progress in Organic Coatings}, publisher={Elsevier BV}, author={Ressel, Joerg and Seewald, Oliver and Bremser, Wolfgang and Reicher, Hans-Peter and Strube, Oliver I.}, year={2018}, pages={1–7} }' chicago: 'Ressel, Joerg, Oliver Seewald, Wolfgang Bremser, Hans-Peter Reicher, and Oliver I. Strube. “Low Friction Poly(Amide-Imide) Coatings with Silicones as Tethered Liquids.” Progress in Organic Coatings 124 (2018): 1–7. https://doi.org/10.1016/j.porgcoat.2018.07.029.' ieee: 'J. Ressel, O. Seewald, W. Bremser, H.-P. Reicher, and O. I. Strube, “Low friction poly(amide-imide) coatings with silicones as tethered liquids,” Progress in Organic Coatings, vol. 124, pp. 1–7, 2018, doi: 10.1016/j.porgcoat.2018.07.029.' mla: Ressel, Joerg, et al. “Low Friction Poly(Amide-Imide) Coatings with Silicones as Tethered Liquids.” Progress in Organic Coatings, vol. 124, Elsevier BV, 2018, pp. 1–7, doi:10.1016/j.porgcoat.2018.07.029. short: J. Ressel, O. Seewald, W. Bremser, H.-P. Reicher, O.I. Strube, Progress in Organic Coatings 124 (2018) 1–7. date_created: 2025-02-12T09:14:59Z date_updated: 2025-02-12T09:15:29Z department: - _id: '321' - _id: '35' - _id: '301' doi: 10.1016/j.porgcoat.2018.07.029 intvolume: ' 124' language: - iso: eng page: 1-7 publication: Progress in Organic Coatings publication_identifier: issn: - 0300-9440 publication_status: published publisher: Elsevier BV status: public title: Low friction poly(amide-imide) coatings with silicones as tethered liquids type: journal_article user_id: '495' volume: 124 year: '2018' ...