--- _id: '52534' author: - first_name: Fabian full_name: Bauch, Fabian id: '61389' last_name: Bauch orcid: 0009-0008-6279-077X - first_name: Chuan-Ding full_name: Dong, Chuan-Ding id: '67188' last_name: Dong - first_name: Stefan full_name: Schumacher, Stefan id: '27271' last_name: Schumacher orcid: 0000-0003-4042-4951 citation: ama: Bauch F, Dong C-D, Schumacher S. Dynamics of Electron–Hole Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers. The Journal of Physical Chemistry C. 2024;128(8):3525-3532. doi:10.1021/acs.jpcc.3c07513 apa: Bauch, F., Dong, C.-D., & Schumacher, S. (2024). Dynamics of Electron–Hole Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers. The Journal of Physical Chemistry C, 128(8), 3525–3532. https://doi.org/10.1021/acs.jpcc.3c07513 bibtex: '@article{Bauch_Dong_Schumacher_2024, title={Dynamics of Electron–Hole Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers}, volume={128}, DOI={10.1021/acs.jpcc.3c07513}, number={8}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Bauch, Fabian and Dong, Chuan-Ding and Schumacher, Stefan}, year={2024}, pages={3525–3532} }' chicago: 'Bauch, Fabian, Chuan-Ding Dong, and Stefan Schumacher. “Dynamics of Electron–Hole Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers.” The Journal of Physical Chemistry C 128, no. 8 (2024): 3525–32. https://doi.org/10.1021/acs.jpcc.3c07513.' ieee: 'F. Bauch, C.-D. Dong, and S. Schumacher, “Dynamics of Electron–Hole Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers,” The Journal of Physical Chemistry C, vol. 128, no. 8, pp. 3525–3532, 2024, doi: 10.1021/acs.jpcc.3c07513.' mla: Bauch, Fabian, et al. “Dynamics of Electron–Hole Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers.” The Journal of Physical Chemistry C, vol. 128, no. 8, American Chemical Society (ACS), 2024, pp. 3525–32, doi:10.1021/acs.jpcc.3c07513. short: F. Bauch, C.-D. Dong, S. Schumacher, The Journal of Physical Chemistry C 128 (2024) 3525–3532. date_created: 2024-03-13T12:23:15Z date_updated: 2024-03-14T09:27:57Z department: - _id: '35' - _id: '15' doi: 10.1021/acs.jpcc.3c07513 intvolume: ' 128' issue: '8' keyword: - Surfaces - Coatings and Films - Physical and Theoretical Chemistry - General Energy - Electronic - Optical and Magnetic Materials language: - iso: eng page: 3525-3532 publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published publisher: American Chemical Society (ACS) status: public title: Dynamics of Electron–Hole Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers type: journal_article user_id: '61389' volume: 128 year: '2024' ... --- _id: '49356' author: - first_name: Stephanie L. full_name: Moffitt, Stephanie L. last_name: Moffitt - first_name: Chuntian full_name: Cao, Chuntian last_name: Cao - first_name: Maikel F. A. M. full_name: Van Hest, Maikel F. A. M. last_name: Van Hest - first_name: Laura T. full_name: Schelhas, Laura T. last_name: Schelhas - first_name: Hans-Georg full_name: Steinrück, Hans-Georg id: '84268' last_name: Steinrück orcid: 0000-0001-6373-0877 - first_name: Michael F. full_name: Toney, Michael F. last_name: Toney citation: ama: Moffitt SL, Cao C, Van Hest MFAM, Schelhas LT, Steinrück H-G, Toney MF. Heterogeneous Structural Evolution of In–Zn–O Thin Films during Annealing. The Journal of Physical Chemistry C. 2023;127(47):23099–23108. doi:10.1021/acs.jpcc.3c06410 apa: Moffitt, S. L., Cao, C., Van Hest, M. F. A. M., Schelhas, L. T., Steinrück, H.-G., & Toney, M. F. (2023). Heterogeneous Structural Evolution of In–Zn–O Thin Films during Annealing. The Journal of Physical Chemistry C, 127(47), 23099–23108. https://doi.org/10.1021/acs.jpcc.3c06410 bibtex: '@article{Moffitt_Cao_Van Hest_Schelhas_Steinrück_Toney_2023, title={Heterogeneous Structural Evolution of In–Zn–O Thin Films during Annealing}, volume={127}, DOI={10.1021/acs.jpcc.3c06410}, number={47}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Moffitt, Stephanie L. and Cao, Chuntian and Van Hest, Maikel F. A. M. and Schelhas, Laura T. and Steinrück, Hans-Georg and Toney, Michael F.}, year={2023}, pages={23099–23108} }' chicago: 'Moffitt, Stephanie L., Chuntian Cao, Maikel F. A. M. Van Hest, Laura T. Schelhas, Hans-Georg Steinrück, and Michael F. Toney. “Heterogeneous Structural Evolution of In–Zn–O Thin Films during Annealing.” The Journal of Physical Chemistry C 127, no. 47 (2023): 23099–23108. https://doi.org/10.1021/acs.jpcc.3c06410.' ieee: 'S. L. Moffitt, C. Cao, M. F. A. M. Van Hest, L. T. Schelhas, H.-G. Steinrück, and M. F. Toney, “Heterogeneous Structural Evolution of In–Zn–O Thin Films during Annealing,” The Journal of Physical Chemistry C, vol. 127, no. 47, pp. 23099–23108, 2023, doi: 10.1021/acs.jpcc.3c06410.' mla: Moffitt, Stephanie L., et al. “Heterogeneous Structural Evolution of In–Zn–O Thin Films during Annealing.” The Journal of Physical Chemistry C, vol. 127, no. 47, American Chemical Society (ACS), 2023, pp. 23099–23108, doi:10.1021/acs.jpcc.3c06410. short: S.L. Moffitt, C. Cao, M.F.A.M. Van Hest, L.T. Schelhas, H.-G. Steinrück, M.F. Toney, The Journal of Physical Chemistry C 127 (2023) 23099–23108. date_created: 2023-11-30T10:08:46Z date_updated: 2023-11-30T10:09:26Z department: - _id: '633' doi: 10.1021/acs.jpcc.3c06410 intvolume: ' 127' issue: '47' keyword: - Surfaces - Coatings and Films - Physical and Theoretical Chemistry - General Energy - Electronic - Optical and Magnetic Materials language: - iso: eng page: 23099–23108 publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published publisher: American Chemical Society (ACS) status: public title: Heterogeneous Structural Evolution of In–Zn–O Thin Films during Annealing type: journal_article user_id: '84268' volume: 127 year: '2023' ... --- _id: '33690' author: - first_name: Josefa full_name: Ibaceta-Jaña, Josefa last_name: Ibaceta-Jaña - first_name: Manjusha full_name: Chugh, Manjusha id: '71511' last_name: Chugh - first_name: Alexander S. full_name: Novikov, Alexander S. last_name: Novikov - first_name: Hossein full_name: Mirhosseini, Hossein id: '71051' last_name: Mirhosseini orcid: 0000-0001-6179-1545 - first_name: Thomas full_name: Kühne, Thomas id: '49079' last_name: Kühne - first_name: Bernd full_name: Szyszka, Bernd last_name: Szyszka - first_name: Markus R. full_name: Wagner, Markus R. last_name: Wagner - first_name: Ruslan full_name: Muydinov, Ruslan last_name: Muydinov citation: ama: Ibaceta-Jaña J, Chugh M, Novikov AS, et al. Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds? The Journal of Physical Chemistry C. 2022;126(38):16215-16226. doi:10.1021/acs.jpcc.2c02984 apa: Ibaceta-Jaña, J., Chugh, M., Novikov, A. S., Mirhosseini, H., Kühne, T., Szyszka, B., Wagner, M. R., & Muydinov, R. (2022). Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds? The Journal of Physical Chemistry C, 126(38), 16215–16226. https://doi.org/10.1021/acs.jpcc.2c02984 bibtex: '@article{Ibaceta-Jaña_Chugh_Novikov_Mirhosseini_Kühne_Szyszka_Wagner_Muydinov_2022, title={Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds?}, volume={126}, DOI={10.1021/acs.jpcc.2c02984}, number={38}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Ibaceta-Jaña, Josefa and Chugh, Manjusha and Novikov, Alexander S. and Mirhosseini, Hossein and Kühne, Thomas and Szyszka, Bernd and Wagner, Markus R. and Muydinov, Ruslan}, year={2022}, pages={16215–16226} }' chicago: 'Ibaceta-Jaña, Josefa, Manjusha Chugh, Alexander S. Novikov, Hossein Mirhosseini, Thomas Kühne, Bernd Szyszka, Markus R. Wagner, and Ruslan Muydinov. “Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds?” The Journal of Physical Chemistry C 126, no. 38 (2022): 16215–26. https://doi.org/10.1021/acs.jpcc.2c02984.' ieee: 'J. Ibaceta-Jaña et al., “Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds?,” The Journal of Physical Chemistry C, vol. 126, no. 38, pp. 16215–16226, 2022, doi: 10.1021/acs.jpcc.2c02984.' mla: Ibaceta-Jaña, Josefa, et al. “Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds?” The Journal of Physical Chemistry C, vol. 126, no. 38, American Chemical Society (ACS), 2022, pp. 16215–26, doi:10.1021/acs.jpcc.2c02984. short: J. Ibaceta-Jaña, M. Chugh, A.S. Novikov, H. Mirhosseini, T. Kühne, B. Szyszka, M.R. Wagner, R. Muydinov, The Journal of Physical Chemistry C 126 (2022) 16215–16226. date_created: 2022-10-11T08:21:47Z date_updated: 2022-10-11T08:22:03Z department: - _id: '613' doi: 10.1021/acs.jpcc.2c02984 intvolume: ' 126' issue: '38' keyword: - Surfaces - Coatings and Films - Physical and Theoretical Chemistry - General Energy - Electronic - Optical and Magnetic Materials language: - iso: eng page: 16215-16226 publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published publisher: American Chemical Society (ACS) status: public title: Do Lead Halide Hybrid Perovskites Have Hydrogen Bonds? type: journal_article user_id: '71051' volume: 126 year: '2022' ... --- _id: '33651' author: - first_name: Sudhir K. full_name: Sahoo, Sudhir K. last_name: Sahoo - first_name: Ivo F. full_name: Teixeira, Ivo F. last_name: Teixeira - first_name: Aakash full_name: Naik, Aakash last_name: Naik - first_name: Julian Joachim full_name: Heske, Julian Joachim id: '53238' last_name: Heske - first_name: Daniel full_name: Cruz, Daniel last_name: Cruz - first_name: Markus full_name: Antonietti, Markus last_name: Antonietti - first_name: Aleksandr full_name: Savateev, Aleksandr last_name: Savateev - first_name: Thomas full_name: Kühne, Thomas id: '49079' last_name: Kühne citation: ama: Sahoo SK, Teixeira IF, Naik A, et al. Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials. The Journal of Physical Chemistry C. 2021;125(25):13749-13758. doi:10.1021/acs.jpcc.1c03947 apa: Sahoo, S. K., Teixeira, I. F., Naik, A., Heske, J. J., Cruz, D., Antonietti, M., Savateev, A., & Kühne, T. (2021). Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials. The Journal of Physical Chemistry C, 125(25), 13749–13758. https://doi.org/10.1021/acs.jpcc.1c03947 bibtex: '@article{Sahoo_Teixeira_Naik_Heske_Cruz_Antonietti_Savateev_Kühne_2021, title={Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials}, volume={125}, DOI={10.1021/acs.jpcc.1c03947}, number={25}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Sahoo, Sudhir K. and Teixeira, Ivo F. and Naik, Aakash and Heske, Julian Joachim and Cruz, Daniel and Antonietti, Markus and Savateev, Aleksandr and Kühne, Thomas}, year={2021}, pages={13749–13758} }' chicago: 'Sahoo, Sudhir K., Ivo F. Teixeira, Aakash Naik, Julian Joachim Heske, Daniel Cruz, Markus Antonietti, Aleksandr Savateev, and Thomas Kühne. “Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(Heptazine Imide) 2D Materials.” The Journal of Physical Chemistry C 125, no. 25 (2021): 13749–58. https://doi.org/10.1021/acs.jpcc.1c03947.' ieee: 'S. K. Sahoo et al., “Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials,” The Journal of Physical Chemistry C, vol. 125, no. 25, pp. 13749–13758, 2021, doi: 10.1021/acs.jpcc.1c03947.' mla: Sahoo, Sudhir K., et al. “Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(Heptazine Imide) 2D Materials.” The Journal of Physical Chemistry C, vol. 125, no. 25, American Chemical Society (ACS), 2021, pp. 13749–58, doi:10.1021/acs.jpcc.1c03947. short: S.K. Sahoo, I.F. Teixeira, A. Naik, J.J. Heske, D. Cruz, M. Antonietti, A. Savateev, T. Kühne, The Journal of Physical Chemistry C 125 (2021) 13749–13758. date_created: 2022-10-10T08:17:26Z date_updated: 2022-10-10T08:18:22Z department: - _id: '613' doi: 10.1021/acs.jpcc.1c03947 intvolume: ' 125' issue: '25' keyword: - Surfaces - Coatings and Films - Physical and Theoretical Chemistry - General Energy - Electronic - Optical and Magnetic Materials language: - iso: eng page: 13749-13758 publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published publisher: American Chemical Society (ACS) status: public title: Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials type: journal_article user_id: '71051' volume: 125 year: '2021' ... --- _id: '40433' author: - first_name: Chuan-Ding full_name: Dong, Chuan-Ding id: '67188' last_name: Dong - first_name: Stefan full_name: Schumacher, Stefan id: '27271' last_name: Schumacher orcid: 0000-0003-4042-4951 citation: ama: Dong C-D, Schumacher S. Microscopic Insights into Charge Formation and Energetics in n-Doped Organic Semiconductors. The Journal of Physical Chemistry C. 2021;125(40):21824-21830. doi:10.1021/acs.jpcc.1c05666 apa: Dong, C.-D., & Schumacher, S. (2021). Microscopic Insights into Charge Formation and Energetics in n-Doped Organic Semiconductors. The Journal of Physical Chemistry C, 125(40), 21824–21830. https://doi.org/10.1021/acs.jpcc.1c05666 bibtex: '@article{Dong_Schumacher_2021, title={Microscopic Insights into Charge Formation and Energetics in n-Doped Organic Semiconductors}, volume={125}, DOI={10.1021/acs.jpcc.1c05666}, number={40}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Dong, Chuan-Ding and Schumacher, Stefan}, year={2021}, pages={21824–21830} }' chicago: 'Dong, Chuan-Ding, and Stefan Schumacher. “Microscopic Insights into Charge Formation and Energetics in N-Doped Organic Semiconductors.” The Journal of Physical Chemistry C 125, no. 40 (2021): 21824–30. https://doi.org/10.1021/acs.jpcc.1c05666.' ieee: 'C.-D. Dong and S. Schumacher, “Microscopic Insights into Charge Formation and Energetics in n-Doped Organic Semiconductors,” The Journal of Physical Chemistry C, vol. 125, no. 40, pp. 21824–21830, 2021, doi: 10.1021/acs.jpcc.1c05666.' mla: Dong, Chuan-Ding, and Stefan Schumacher. “Microscopic Insights into Charge Formation and Energetics in N-Doped Organic Semiconductors.” The Journal of Physical Chemistry C, vol. 125, no. 40, American Chemical Society (ACS), 2021, pp. 21824–30, doi:10.1021/acs.jpcc.1c05666. short: C.-D. Dong, S. Schumacher, The Journal of Physical Chemistry C 125 (2021) 21824–21830. date_created: 2023-01-26T15:49:13Z date_updated: 2023-01-26T15:51:53Z department: - _id: '15' - _id: '170' - _id: '297' - _id: '230' doi: 10.1021/acs.jpcc.1c05666 intvolume: ' 125' issue: '40' keyword: - Surfaces - Coatings and Films - Physical and Theoretical Chemistry - General Energy - Electronic - Optical and Magnetic Materials language: - iso: eng page: 21824-21830 project: - _id: '52' name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing' publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published publisher: American Chemical Society (ACS) status: public title: Microscopic Insights into Charge Formation and Energetics in n-Doped Organic Semiconductors type: journal_article user_id: '16199' volume: 125 year: '2021' ... --- _id: '41002' abstract: - lang: eng text: Homogeneous catalysts immobilized on metal oxides often have different catalytic properties than in homogeneous solution. This can be either activating or deactivating and is often attributed to interactions of catalyst species with the metal oxide surface. However, few studies have ever demonstrated the effect that close associations of active sites with surfaces have on the catalytic activity. In this paper, we immobilize H2Ru(PPh3)2(Ph2P)2N–C3H6–Si(OEt)3 (3) on SiO2, Al2O3, and ZnO and interrogate the relationship to the surface using IR, MAS NMR, 1H–31P HETCOR, and XAS spectroscopies. We found that while there are close contacts between the P atoms of the complex and all three metal oxide surfaces, the Ru–H bond only reacts with oxygen bridges on SiO2 and Al2O3, forming new Ru–O bonds. In contrast, complex 3 stays intact on ZnO. Comparison of the catalytic activities of our immobilized species for CO2 hydrogenation to ethyl formate showed that Lewis acidic metal oxides activate, rather than deactivate, complex 3 in the order Al2O3 > ZnO > SiO2. The Lewis acidic sites on the metal oxide surfaces most likely increase the productivity by increasing the rate of esterification of formate intermediates. article_type: original author: - first_name: Hoang-Huy full_name: Nguyen, Hoang-Huy last_name: Nguyen - first_name: Zheng full_name: Li, Zheng last_name: Li - first_name: Toni full_name: Enenkel, Toni last_name: Enenkel - first_name: Joachim full_name: Hildebrand, Joachim last_name: Hildebrand - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 - first_name: Michael full_name: Dyballa, Michael last_name: Dyballa - first_name: Deven P. full_name: Estes, Deven P. last_name: Estes citation: ama: 'Nguyen H-H, Li Z, Enenkel T, et al. Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO2 Hydrogenation. The Journal of Physical Chemistry C. 2021;125(27):14627-14635. doi:10.1021/acs.jpcc.1c02074' apa: 'Nguyen, H.-H., Li, Z., Enenkel, T., Hildebrand, J., Bauer, M., Dyballa, M., & Estes, D. P. (2021). Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO2 Hydrogenation. The Journal of Physical Chemistry C, 125(27), 14627–14635. https://doi.org/10.1021/acs.jpcc.1c02074' bibtex: '@article{Nguyen_Li_Enenkel_Hildebrand_Bauer_Dyballa_Estes_2021, title={Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO2 Hydrogenation}, volume={125}, DOI={10.1021/acs.jpcc.1c02074}, number={27}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Nguyen, Hoang-Huy and Li, Zheng and Enenkel, Toni and Hildebrand, Joachim and Bauer, Matthias and Dyballa, Michael and Estes, Deven P.}, year={2021}, pages={14627–14635} }' chicago: 'Nguyen, Hoang-Huy, Zheng Li, Toni Enenkel, Joachim Hildebrand, Matthias Bauer, Michael Dyballa, and Deven P. Estes. “Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO2 Hydrogenation.” The Journal of Physical Chemistry C 125, no. 27 (2021): 14627–35. https://doi.org/10.1021/acs.jpcc.1c02074.' ieee: 'H.-H. Nguyen et al., “Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO2 Hydrogenation,” The Journal of Physical Chemistry C, vol. 125, no. 27, pp. 14627–14635, 2021, doi: 10.1021/acs.jpcc.1c02074.' mla: 'Nguyen, Hoang-Huy, et al. “Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO2 Hydrogenation.” The Journal of Physical Chemistry C, vol. 125, no. 27, American Chemical Society (ACS), 2021, pp. 14627–35, doi:10.1021/acs.jpcc.1c02074.' short: H.-H. Nguyen, Z. Li, T. Enenkel, J. Hildebrand, M. Bauer, M. Dyballa, D.P. Estes, The Journal of Physical Chemistry C 125 (2021) 14627–14635. date_created: 2023-01-30T16:49:18Z date_updated: 2023-01-31T08:06:00Z department: - _id: '35' - _id: '306' doi: 10.1021/acs.jpcc.1c02074 intvolume: ' 125' issue: '27' keyword: - Surfaces - Coatings and Films - Physical and Theoretical Chemistry - General Energy - Electronic - Optical and Magnetic Materials language: - iso: eng page: 14627-14635 publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published publisher: American Chemical Society (ACS) status: public title: 'Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO2 Hydrogenation' type: journal_article user_id: '48467' volume: 125 year: '2021' ... --- _id: '29748' author: - first_name: Diana full_name: Slawig, Diana last_name: Slawig - first_name: Markus full_name: Gruschwitz, Markus last_name: Gruschwitz - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann orcid: 0000-0002-4476-223X - first_name: Eva full_name: Rauls, Eva last_name: Rauls - first_name: Christoph full_name: Tegenkamp, Christoph last_name: Tegenkamp citation: ama: Slawig D, Gruschwitz M, Gerstmann U, Rauls E, Tegenkamp C. Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene. The Journal of Physical Chemistry C. 2021;125(36):20087-20093. doi:10.1021/acs.jpcc.1c06320 apa: Slawig, D., Gruschwitz, M., Gerstmann, U., Rauls, E., & Tegenkamp, C. (2021). Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene. The Journal of Physical Chemistry C, 125(36), 20087–20093. https://doi.org/10.1021/acs.jpcc.1c06320 bibtex: '@article{Slawig_Gruschwitz_Gerstmann_Rauls_Tegenkamp_2021, title={Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene}, volume={125}, DOI={10.1021/acs.jpcc.1c06320}, number={36}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Slawig, Diana and Gruschwitz, Markus and Gerstmann, Uwe and Rauls, Eva and Tegenkamp, Christoph}, year={2021}, pages={20087–20093} }' chicago: 'Slawig, Diana, Markus Gruschwitz, Uwe Gerstmann, Eva Rauls, and Christoph Tegenkamp. “Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene.” The Journal of Physical Chemistry C 125, no. 36 (2021): 20087–93. https://doi.org/10.1021/acs.jpcc.1c06320.' ieee: 'D. Slawig, M. Gruschwitz, U. Gerstmann, E. Rauls, and C. Tegenkamp, “Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene,” The Journal of Physical Chemistry C, vol. 125, no. 36, pp. 20087–20093, 2021, doi: 10.1021/acs.jpcc.1c06320.' mla: Slawig, Diana, et al. “Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene.” The Journal of Physical Chemistry C, vol. 125, no. 36, American Chemical Society (ACS), 2021, pp. 20087–93, doi:10.1021/acs.jpcc.1c06320. short: D. Slawig, M. Gruschwitz, U. Gerstmann, E. Rauls, C. Tegenkamp, The Journal of Physical Chemistry C 125 (2021) 20087–20093. date_created: 2022-02-03T15:37:32Z date_updated: 2023-04-20T16:04:22Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '790' doi: 10.1021/acs.jpcc.1c06320 intvolume: ' 125' issue: '36' keyword: - Surfaces - Coatings and Films - Physical and Theoretical Chemistry - General Energy - Electronic - Optical and Magnetic Materials language: - iso: eng page: 20087-20093 project: - _id: '52' name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing' - _id: '53' name: 'TRR 142: TRR 142' - _id: '55' name: 'TRR 142 - B: TRR 142 - Project Area B' - _id: '69' name: 'TRR 142 - B4: TRR 142 - Subproject B4' - _id: '52' name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing' publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published publisher: American Chemical Society (ACS) status: public title: Adsorption and Reaction of PbPc on Hydrogenated Epitaxial Graphene type: journal_article user_id: '16199' volume: 125 year: '2021' ... --- _id: '20496' author: - first_name: Martin full_name: Streiter, Martin last_name: Streiter - first_name: Tillmann G. full_name: Fischer, Tillmann G. last_name: Fischer - first_name: Christian full_name: Wiebeler, Christian last_name: Wiebeler - first_name: Sebastian full_name: Reichert, Sebastian last_name: Reichert - first_name: Jörn full_name: Langenickel, Jörn last_name: Langenickel - first_name: Kirsten full_name: Zeitler, Kirsten last_name: Zeitler - first_name: Carsten full_name: Deibel, Carsten last_name: Deibel citation: ama: Streiter M, Fischer TG, Wiebeler C, et al. Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN. The Journal of Physical Chemistry C. 2020:15007-15014. doi:10.1021/acs.jpcc.0c03341 apa: Streiter, M., Fischer, T. G., Wiebeler, C., Reichert, S., Langenickel, J., Zeitler, K., & Deibel, C. (2020). Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN. The Journal of Physical Chemistry C, 15007–15014. https://doi.org/10.1021/acs.jpcc.0c03341 bibtex: '@article{Streiter_Fischer_Wiebeler_Reichert_Langenickel_Zeitler_Deibel_2020, title={Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN}, DOI={10.1021/acs.jpcc.0c03341}, journal={The Journal of Physical Chemistry C}, author={Streiter, Martin and Fischer, Tillmann G. and Wiebeler, Christian and Reichert, Sebastian and Langenickel, Jörn and Zeitler, Kirsten and Deibel, Carsten}, year={2020}, pages={15007–15014} }' chicago: Streiter, Martin, Tillmann G. Fischer, Christian Wiebeler, Sebastian Reichert, Jörn Langenickel, Kirsten Zeitler, and Carsten Deibel. “Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN.” The Journal of Physical Chemistry C, 2020, 15007–14. https://doi.org/10.1021/acs.jpcc.0c03341. ieee: M. Streiter et al., “Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN,” The Journal of Physical Chemistry C, pp. 15007–15014, 2020. mla: Streiter, Martin, et al. “Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN.” The Journal of Physical Chemistry C, 2020, pp. 15007–14, doi:10.1021/acs.jpcc.0c03341. short: M. Streiter, T.G. Fischer, C. Wiebeler, S. Reichert, J. Langenickel, K. Zeitler, C. Deibel, The Journal of Physical Chemistry C (2020) 15007–15014. date_created: 2020-11-25T07:19:15Z date_updated: 2022-01-06T06:54:27Z doi: 10.1021/acs.jpcc.0c03341 keyword: - pc2-ressources language: - iso: eng page: 15007-15014 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: Impact of Chlorine on the Internal Transition Rates and Excited States of the Thermally Delayed Activated Fluorescence Molecule 3CzClIPN type: journal_article user_id: '61189' year: '2020' ... --- _id: '17066' author: - first_name: Hazem full_name: Aldahhak, Hazem last_name: Aldahhak - first_name: Paulina full_name: Powroźnik, Paulina last_name: Powroźnik - first_name: Piotr full_name: Pander, Piotr last_name: Pander - first_name: Wiesław full_name: Jakubik, Wiesław last_name: Jakubik - first_name: Fernando B. full_name: Dias, Fernando B. last_name: Dias - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann orcid: 0000-0002-4476-223X - first_name: Maciej full_name: Krzywiecki, Maciej last_name: Krzywiecki citation: ama: 'Aldahhak H, Powroźnik P, Pander P, et al. Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures. The Journal of Physical Chemistry C. 2020;(124):6090-6102. doi:10.1021/acs.jpcc.9b11116' apa: 'Aldahhak, H., Powroźnik, P., Pander, P., Jakubik, W., Dias, F. B., Schmidt, W. G., Gerstmann, U., & Krzywiecki, M. (2020). Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures. The Journal of Physical Chemistry C, 124, 6090–6102. https://doi.org/10.1021/acs.jpcc.9b11116' bibtex: '@article{Aldahhak_Powroźnik_Pander_Jakubik_Dias_Schmidt_Gerstmann_Krzywiecki_2020, title={Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures}, DOI={10.1021/acs.jpcc.9b11116}, number={124}, journal={The Journal of Physical Chemistry C}, author={Aldahhak, Hazem and Powroźnik, Paulina and Pander, Piotr and Jakubik, Wiesław and Dias, Fernando B. and Schmidt, Wolf Gero and Gerstmann, Uwe and Krzywiecki, Maciej}, year={2020}, pages={6090–6102} }' chicago: 'Aldahhak, Hazem, Paulina Powroźnik, Piotr Pander, Wiesław Jakubik, Fernando B. Dias, Wolf Gero Schmidt, Uwe Gerstmann, and Maciej Krzywiecki. “Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures.” The Journal of Physical Chemistry C, no. 124 (2020): 6090–6102. https://doi.org/10.1021/acs.jpcc.9b11116.' ieee: 'H. Aldahhak et al., “Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures,” The Journal of Physical Chemistry C, no. 124, pp. 6090–6102, 2020, doi: 10.1021/acs.jpcc.9b11116.' mla: 'Aldahhak, Hazem, et al. “Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures.” The Journal of Physical Chemistry C, no. 124, 2020, pp. 6090–102, doi:10.1021/acs.jpcc.9b11116.' short: H. Aldahhak, P. Powroźnik, P. Pander, W. Jakubik, F.B. Dias, W.G. Schmidt, U. Gerstmann, M. Krzywiecki, The Journal of Physical Chemistry C (2020) 6090–6102. date_created: 2020-05-29T09:51:10Z date_updated: 2023-04-20T16:07:15Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '230' - _id: '35' - _id: '790' doi: 10.1021/acs.jpcc.9b11116 issue: '124' language: - iso: eng page: 6090-6102 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: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: 'Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures' type: journal_article user_id: '16199' year: '2020' ... --- _id: '19504' author: - first_name: Chuan-Ding full_name: Dong, Chuan-Ding last_name: Dong - first_name: Stefan full_name: Schumacher, Stefan last_name: Schumacher citation: ama: 'Dong C-D, Schumacher S. Molecular Doping of PCPDT–BT Copolymers: Comparison of Molecular Complexes with and without Integer Charge Transfer. The Journal of Physical Chemistry C. 2019:30863-30870. doi:10.1021/acs.jpcc.9b09970' apa: 'Dong, C.-D., & Schumacher, S. (2019). Molecular Doping of PCPDT–BT Copolymers: Comparison of Molecular Complexes with and without Integer Charge Transfer. The Journal of Physical Chemistry C, 30863–30870. https://doi.org/10.1021/acs.jpcc.9b09970' bibtex: '@article{Dong_Schumacher_2019, title={Molecular Doping of PCPDT–BT Copolymers: Comparison of Molecular Complexes with and without Integer Charge Transfer}, DOI={10.1021/acs.jpcc.9b09970}, journal={The Journal of Physical Chemistry C}, author={Dong, Chuan-Ding and Schumacher, Stefan}, year={2019}, pages={30863–30870} }' chicago: 'Dong, Chuan-Ding, and Stefan Schumacher. “Molecular Doping of PCPDT–BT Copolymers: Comparison of Molecular Complexes with and without Integer Charge Transfer.” The Journal of Physical Chemistry C, 2019, 30863–70. https://doi.org/10.1021/acs.jpcc.9b09970.' ieee: 'C.-D. Dong and S. Schumacher, “Molecular Doping of PCPDT–BT Copolymers: Comparison of Molecular Complexes with and without Integer Charge Transfer,” The Journal of Physical Chemistry C, pp. 30863–30870, 2019.' mla: 'Dong, Chuan-Ding, and Stefan Schumacher. “Molecular Doping of PCPDT–BT Copolymers: Comparison of Molecular Complexes with and without Integer Charge Transfer.” The Journal of Physical Chemistry C, 2019, pp. 30863–70, doi:10.1021/acs.jpcc.9b09970.' short: C.-D. Dong, S. Schumacher, The Journal of Physical Chemistry C (2019) 30863–30870. date_created: 2020-09-17T07:43:24Z date_updated: 2022-01-06T06:54:06Z doi: 10.1021/acs.jpcc.9b09970 keyword: - pc2-ressources language: - iso: eng page: 30863-30870 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: 'Molecular Doping of PCPDT–BT Copolymers: Comparison of Molecular Complexes with and without Integer Charge Transfer' type: journal_article user_id: '61189' year: '2019' ... --- _id: '16960' author: - first_name: Max full_name: Mennicken, Max last_name: Mennicken - first_name: Sophia Katharina full_name: Peter, Sophia Katharina last_name: Peter - first_name: Corinna full_name: Kaulen, Corinna last_name: Kaulen - first_name: Ulrich full_name: Simon, Ulrich last_name: Simon - first_name: Silvia full_name: Karthäuser, Silvia last_name: Karthäuser citation: ama: Mennicken M, Peter SK, Kaulen C, Simon U, Karthäuser S. Controlling the Electronic Contact at the Terpyridine/Metal Interface. The Journal of Physical Chemistry C. 2019:21367-21375. doi:10.1021/acs.jpcc.9b05865 apa: Mennicken, M., Peter, S. K., Kaulen, C., Simon, U., & Karthäuser, S. (2019). Controlling the Electronic Contact at the Terpyridine/Metal Interface. The Journal of Physical Chemistry C, 21367–21375. https://doi.org/10.1021/acs.jpcc.9b05865 bibtex: '@article{Mennicken_Peter_Kaulen_Simon_Karthäuser_2019, title={Controlling the Electronic Contact at the Terpyridine/Metal Interface}, DOI={10.1021/acs.jpcc.9b05865}, journal={The Journal of Physical Chemistry C}, author={Mennicken, Max and Peter, Sophia Katharina and Kaulen, Corinna and Simon, Ulrich and Karthäuser, Silvia}, year={2019}, pages={21367–21375} }' chicago: Mennicken, Max, Sophia Katharina Peter, Corinna Kaulen, Ulrich Simon, and Silvia Karthäuser. “Controlling the Electronic Contact at the Terpyridine/Metal Interface.” The Journal of Physical Chemistry C, 2019, 21367–75. https://doi.org/10.1021/acs.jpcc.9b05865. ieee: M. Mennicken, S. K. Peter, C. Kaulen, U. Simon, and S. Karthäuser, “Controlling the Electronic Contact at the Terpyridine/Metal Interface,” The Journal of Physical Chemistry C, pp. 21367–21375, 2019. mla: Mennicken, Max, et al. “Controlling the Electronic Contact at the Terpyridine/Metal Interface.” The Journal of Physical Chemistry C, 2019, pp. 21367–75, doi:10.1021/acs.jpcc.9b05865. short: M. Mennicken, S.K. Peter, C. Kaulen, U. Simon, S. Karthäuser, The Journal of Physical Chemistry C (2019) 21367–21375. date_created: 2020-05-15T09:38:49Z date_updated: 2022-01-06T06:53:00Z doi: 10.1021/acs.jpcc.9b05865 keyword: - pc2-ressources language: - iso: eng page: 21367-21375 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: Controlling the Electronic Contact at the Terpyridine/Metal Interface type: journal_article user_id: '61189' year: '2019' ... --- _id: '15740' author: - first_name: Maxim full_name: Guc, Maxim last_name: Guc - first_name: Tim full_name: Kodalle, Tim last_name: Kodalle - first_name: Ramya full_name: Kormath Madam Raghupathy, Ramya id: '71692' last_name: Kormath Madam Raghupathy orcid: https://orcid.org/0000-0003-4667-9744 - first_name: Hossein full_name: Mirhosseini, Hossein last_name: Mirhosseini - first_name: Thomas D. full_name: Kühne, Thomas D. last_name: Kühne - first_name: Ignacio full_name: Becerril-Romero, Ignacio last_name: Becerril-Romero - first_name: Alejandro full_name: Pérez-Rodríguez, Alejandro last_name: Pérez-Rodríguez - first_name: Christian A. full_name: Kaufmann, Christian A. last_name: Kaufmann - first_name: Victor full_name: Izquierdo-Roca, Victor last_name: Izquierdo-Roca citation: ama: 'Guc M, Kodalle T, Kormath Madam Raghupathy R, et al. Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations. The Journal of Physical Chemistry C. 2019;124:1285-1291. doi:10.1021/acs.jpcc.9b08781' apa: 'Guc, M., Kodalle, T., Kormath Madam Raghupathy, R., Mirhosseini, H., Kühne, T. D., Becerril-Romero, I., … Izquierdo-Roca, V. (2019). Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations. The Journal of Physical Chemistry C, 124, 1285–1291. https://doi.org/10.1021/acs.jpcc.9b08781' bibtex: '@article{Guc_Kodalle_Kormath Madam Raghupathy_Mirhosseini_Kühne_Becerril-Romero_Pérez-Rodríguez_Kaufmann_Izquierdo-Roca_2019, title={Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations}, volume={124}, DOI={10.1021/acs.jpcc.9b08781}, journal={The Journal of Physical Chemistry C}, author={Guc, Maxim and Kodalle, Tim and Kormath Madam Raghupathy, Ramya and Mirhosseini, Hossein and Kühne, Thomas D. and Becerril-Romero, Ignacio and Pérez-Rodríguez, Alejandro and Kaufmann, Christian A. and Izquierdo-Roca, Victor}, year={2019}, pages={1285–1291} }' chicago: 'Guc, Maxim, Tim Kodalle, Ramya Kormath Madam Raghupathy, Hossein Mirhosseini, Thomas D. Kühne, Ignacio Becerril-Romero, Alejandro Pérez-Rodríguez, Christian A. Kaufmann, and Victor Izquierdo-Roca. “Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations.” The Journal of Physical Chemistry C 124 (2019): 1285–91. https://doi.org/10.1021/acs.jpcc.9b08781.' ieee: 'M. Guc et al., “Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations,” The Journal of Physical Chemistry C, vol. 124, pp. 1285–1291, 2019.' mla: 'Guc, Maxim, et al. “Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations.” The Journal of Physical Chemistry C, vol. 124, 2019, pp. 1285–91, doi:10.1021/acs.jpcc.9b08781.' short: M. Guc, T. Kodalle, R. Kormath Madam Raghupathy, H. Mirhosseini, T.D. Kühne, I. Becerril-Romero, A. Pérez-Rodríguez, C.A. Kaufmann, V. Izquierdo-Roca, The Journal of Physical Chemistry C 124 (2019) 1285–1291. date_created: 2020-01-30T13:23:09Z date_updated: 2022-01-06T06:52:32Z department: - _id: '304' doi: 10.1021/acs.jpcc.9b08781 intvolume: ' 124' language: - iso: eng page: 1285-1291 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: 'Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations' type: journal_article user_id: '71051' volume: 124 year: '2019' ... --- _id: '14021' author: - first_name: Sophia Katharina full_name: Peter, Sophia Katharina last_name: Peter - first_name: Corinna full_name: Kaulen, Corinna last_name: Kaulen - first_name: Alexander full_name: Hoffmann, Alexander last_name: Hoffmann - first_name: Wojciech full_name: Ogieglo, Wojciech last_name: Ogieglo - first_name: Silvia full_name: Karthäuser, Silvia last_name: Karthäuser - first_name: Melanie full_name: Homberger, Melanie last_name: Homberger - first_name: Sonja full_name: Herres-Pawlis, Sonja last_name: Herres-Pawlis - first_name: Ulrich full_name: Simon, Ulrich last_name: Simon citation: ama: Peter SK, Kaulen C, Hoffmann A, et al. Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces. The Journal of Physical Chemistry C. 2019;123(11):6537-6548. doi:10.1021/acs.jpcc.8b12039 apa: Peter, S. K., Kaulen, C., Hoffmann, A., Ogieglo, W., Karthäuser, S., Homberger, M., … Simon, U. (2019). Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces. The Journal of Physical Chemistry C, 123(11), 6537–6548. https://doi.org/10.1021/acs.jpcc.8b12039 bibtex: '@article{Peter_Kaulen_Hoffmann_Ogieglo_Karthäuser_Homberger_Herres-Pawlis_Simon_2019, title={Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces}, volume={123}, DOI={10.1021/acs.jpcc.8b12039}, number={11}, journal={The Journal of Physical Chemistry C}, author={Peter, Sophia Katharina and Kaulen, Corinna and Hoffmann, Alexander and Ogieglo, Wojciech and Karthäuser, Silvia and Homberger, Melanie and Herres-Pawlis, Sonja and Simon, Ulrich}, year={2019}, pages={6537–6548} }' chicago: 'Peter, Sophia Katharina, Corinna Kaulen, Alexander Hoffmann, Wojciech Ogieglo, Silvia Karthäuser, Melanie Homberger, Sonja Herres-Pawlis, and Ulrich Simon. “Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces.” The Journal of Physical Chemistry C 123, no. 11 (2019): 6537–48. https://doi.org/10.1021/acs.jpcc.8b12039.' ieee: S. K. Peter et al., “Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces,” The Journal of Physical Chemistry C, vol. 123, no. 11, pp. 6537–6548, 2019. mla: Peter, Sophia Katharina, et al. “Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces.” The Journal of Physical Chemistry C, vol. 123, no. 11, 2019, pp. 6537–48, doi:10.1021/acs.jpcc.8b12039. short: S.K. Peter, C. Kaulen, A. Hoffmann, W. Ogieglo, S. Karthäuser, M. Homberger, S. Herres-Pawlis, U. Simon, The Journal of Physical Chemistry C 123 (2019) 6537–6548. date_created: 2019-10-28T12:51:58Z date_updated: 2022-01-06T06:51:52Z doi: 10.1021/acs.jpcc.8b12039 intvolume: ' 123' issue: '11' language: - iso: eng page: 6537-6548 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: Stepwise Growth of Ruthenium Terpyridine Complexes on Au Surfaces type: journal_article user_id: '40778' volume: 123 year: '2019' ... --- _id: '15723' abstract: - lang: eng text: RbInSe2 is attracting growing interest as a secondary semiconductor compound in Cu(In,Ga)Se2-based solar cells by virtue of the recent investigations on absorber post-deposition treatments with alkali metal salts that have resulted in significant efficiency improvements. However, the detection of the RbInSe2 phase on the surface of chalcopyrite absorbers is very challenging due to its nanometric thickness and the limited information available about its fundamental properties. In this context, this work expounds a detailed analysis of the vibrational properties of RbInSe2 that combines first-principle calculations with multiwavelength Raman scattering spectroscopy and provides a methodology for the detection and identification of very thin layers of this material employing solely optical measurements. As a result, here, we present the classification of the different vibrational modes together with the fingerprint Raman spectra of RbInSe2 thin films measured under five different excitations (close to and far from resonance). The employment of a 442 nm excitation wavelength is found to be the most adequate strategy for the detection and characterization of the RbInSe2 phase in view of its resonance with the band gap of the material and its low penetration depth. Additionally, the purity of the deposited thin films as well as the possible influence of the subjacent layers on the Raman spectra of the compound are also investigated by analyzing the presence of secondary phases and by measuring RbInSe2 thin films deposited onto Mo-coated soda-lime glass, respectively. These results set the basis for the future evaluation of the suitability of Raman spectroscopy as a fast and nondestructive characterization technique for the reliable identification and characterization of the nanometric layers of RbInSe2 in Cu(In,Ga)Se2-based solar cells. author: - first_name: Maxim full_name: Guc, Maxim last_name: Guc - first_name: Tim full_name: Kodalle, Tim last_name: Kodalle - first_name: Ramya full_name: Kormath Madam Raghupathy, Ramya last_name: Kormath Madam Raghupathy - first_name: Hossein full_name: Mirhosseini, Hossein id: '71051' last_name: Mirhosseini orcid: https://orcid.org/0000-0001-6179-1545 - first_name: Thomas full_name: Kühne, Thomas id: '49079' last_name: Kühne - first_name: Ignacio full_name: Becerril-Romero, Ignacio last_name: Becerril-Romero - first_name: Alejandro full_name: Pérez-Rodríguez, Alejandro last_name: Pérez-Rodríguez - first_name: Christian A. full_name: Kaufmann, Christian A. last_name: Kaufmann - first_name: Victor full_name: Izquierdo-Roca, Victor last_name: Izquierdo-Roca citation: ama: 'Guc M, Kodalle T, Kormath Madam Raghupathy R, et al. Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations. The Journal of Physical Chemistry C. Published online 2019:1285-1291. doi:10.1021/acs.jpcc.9b08781' apa: 'Guc, M., Kodalle, T., Kormath Madam Raghupathy, R., Mirhosseini, H., Kühne, T., Becerril-Romero, I., Pérez-Rodríguez, A., Kaufmann, C. A., & Izquierdo-Roca, V. (2019). Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations. The Journal of Physical Chemistry C, 1285–1291. https://doi.org/10.1021/acs.jpcc.9b08781' bibtex: '@article{Guc_Kodalle_Kormath Madam Raghupathy_Mirhosseini_Kühne_Becerril-Romero_Pérez-Rodríguez_Kaufmann_Izquierdo-Roca_2019, title={Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations}, DOI={10.1021/acs.jpcc.9b08781}, journal={The Journal of Physical Chemistry C}, author={Guc, Maxim and Kodalle, Tim and Kormath Madam Raghupathy, Ramya and Mirhosseini, Hossein and Kühne, Thomas and Becerril-Romero, Ignacio and Pérez-Rodríguez, Alejandro and Kaufmann, Christian A. and Izquierdo-Roca, Victor}, year={2019}, pages={1285–1291} }' chicago: 'Guc, Maxim, Tim Kodalle, Ramya Kormath Madam Raghupathy, Hossein Mirhosseini, Thomas Kühne, Ignacio Becerril-Romero, Alejandro Pérez-Rodríguez, Christian A. Kaufmann, and Victor Izquierdo-Roca. “Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations.” The Journal of Physical Chemistry C, 2019, 1285–91. https://doi.org/10.1021/acs.jpcc.9b08781.' ieee: 'M. Guc et al., “Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations,” The Journal of Physical Chemistry C, pp. 1285–1291, 2019, doi: 10.1021/acs.jpcc.9b08781.' mla: 'Guc, Maxim, et al. “Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations.” The Journal of Physical Chemistry C, 2019, pp. 1285–91, doi:10.1021/acs.jpcc.9b08781.' short: M. Guc, T. Kodalle, R. Kormath Madam Raghupathy, H. Mirhosseini, T. Kühne, I. Becerril-Romero, A. Pérez-Rodríguez, C.A. Kaufmann, V. Izquierdo-Roca, The Journal of Physical Chemistry C (2019) 1285–1291. date_created: 2020-01-30T13:06:31Z date_updated: 2022-07-21T09:39:59Z doi: 10.1021/acs.jpcc.9b08781 language: - iso: eng page: 1285-1291 publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: 'Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations' type: journal_article user_id: '71051' year: '2019' ... --- _id: '13343' author: - first_name: Joachim full_name: Vollbrecht, Joachim last_name: Vollbrecht - first_name: Christian full_name: Wiebeler, Christian last_name: Wiebeler - first_name: Harald full_name: Bock, Harald last_name: Bock - first_name: Stefan full_name: Schumacher, Stefan id: '27271' last_name: Schumacher orcid: 0000-0003-4042-4951 - first_name: Heinz-Siegfried full_name: Kitzerow, Heinz-Siegfried id: '254' last_name: Kitzerow citation: ama: 'Vollbrecht J, Wiebeler C, Bock H, Schumacher S, Kitzerow H-S. Curved Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs: Photophysical and Optoelectronic Analysis. The Journal of Physical Chemistry C. 2019;123(7):4483-4492. doi:10.1021/acs.jpcc.8b10730' apa: 'Vollbrecht, J., Wiebeler, C., Bock, H., Schumacher, S., & Kitzerow, H.-S. (2019). Curved Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs: Photophysical and Optoelectronic Analysis. The Journal of Physical Chemistry C, 123(7), 4483–4492. https://doi.org/10.1021/acs.jpcc.8b10730' bibtex: '@article{Vollbrecht_Wiebeler_Bock_Schumacher_Kitzerow_2019, title={Curved Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs: Photophysical and Optoelectronic Analysis}, volume={123}, DOI={10.1021/acs.jpcc.8b10730}, number={7}, journal={The Journal of Physical Chemistry C}, author={Vollbrecht, Joachim and Wiebeler, Christian and Bock, Harald and Schumacher, Stefan and Kitzerow, Heinz-Siegfried}, year={2019}, pages={4483–4492} }' chicago: 'Vollbrecht, Joachim, Christian Wiebeler, Harald Bock, Stefan Schumacher, and Heinz-Siegfried Kitzerow. “Curved Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs: Photophysical and Optoelectronic Analysis.” The Journal of Physical Chemistry C 123, no. 7 (2019): 4483–92. https://doi.org/10.1021/acs.jpcc.8b10730.' ieee: 'J. Vollbrecht, C. Wiebeler, H. Bock, S. Schumacher, and H.-S. Kitzerow, “Curved Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs: Photophysical and Optoelectronic Analysis,” The Journal of Physical Chemistry C, vol. 123, no. 7, pp. 4483–4492, 2019, doi: 10.1021/acs.jpcc.8b10730.' mla: 'Vollbrecht, Joachim, et al. “Curved Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs: Photophysical and Optoelectronic Analysis.” The Journal of Physical Chemistry C, vol. 123, no. 7, 2019, pp. 4483–92, doi:10.1021/acs.jpcc.8b10730.' short: J. Vollbrecht, C. Wiebeler, H. Bock, S. Schumacher, H.-S. Kitzerow, The Journal of Physical Chemistry C 123 (2019) 4483–4492. date_created: 2019-09-19T13:36:01Z date_updated: 2023-01-26T11:44:42Z department: - _id: '15' - _id: '170' - _id: '297' - _id: '313' - _id: '230' doi: 10.1021/acs.jpcc.8b10730 intvolume: ' 123' issue: '7' language: - iso: eng page: 4483-4492 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: 'Curved Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs: Photophysical and Optoelectronic Analysis' type: journal_article user_id: '16199' volume: 123 year: '2019' ... --- _id: '25904' abstract: - lang: eng text: We examined the effect of CaCl2 and LiCl on ice melting in mesoporous silica (MCM-41 and SBA-15 silica). For that purpose, we determined the ice melting temperature in pores of various size (pore radii between 1.9 and 11.1 nm) in water and aqueous solutions up to high total solute molality (up to about 12 mol kg–1) using differential scanning calorimetry. We found that both electrolytes reduce the ice melting temperature within the pores. An exception is the melting of ice in the smallest pores, which does not seem to be affected by the presence of solutes, most likely owing to an exclusion of the ions from entering the pores. For all other pores, we observed that the ice melting temperature decreases as a function of pore size and electrolyte concentration. Using thermodynamic considerations as well as additional experimental data we developed a parametrization that can be used to predict the ice melting point as a function of pore size and total solute molality. For that purpose, we extended a formulation of the effective water activity of aqueous solutions under mechanical pressure toward its application in confinement and tested this new parametrization on literature data. article_type: original author: - first_name: Evelyn full_name: Jantsch, Evelyn last_name: Jantsch - first_name: Christian full_name: Weinberger, Christian id: '11848' last_name: Weinberger - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 - first_name: Thomas full_name: Koop, Thomas last_name: Koop citation: ama: Jantsch E, Weinberger C, Tiemann M, Koop T. Phase Transitions of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores. The Journal of Physical Chemistry C. Published online 2019:24566-24574. doi:10.1021/acs.jpcc.9b06527 apa: Jantsch, E., Weinberger, C., Tiemann, M., & Koop, T. (2019). Phase Transitions of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores. The Journal of Physical Chemistry C, 24566–24574. https://doi.org/10.1021/acs.jpcc.9b06527 bibtex: '@article{Jantsch_Weinberger_Tiemann_Koop_2019, title={Phase Transitions of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores}, DOI={10.1021/acs.jpcc.9b06527}, journal={The Journal of Physical Chemistry C}, author={Jantsch, Evelyn and Weinberger, Christian and Tiemann, Michael and Koop, Thomas}, year={2019}, pages={24566–24574} }' chicago: Jantsch, Evelyn, Christian Weinberger, Michael Tiemann, and Thomas Koop. “Phase Transitions of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores.” The Journal of Physical Chemistry C, 2019, 24566–74. https://doi.org/10.1021/acs.jpcc.9b06527. ieee: 'E. Jantsch, C. Weinberger, M. Tiemann, and T. Koop, “Phase Transitions of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores,” The Journal of Physical Chemistry C, pp. 24566–24574, 2019, doi: 10.1021/acs.jpcc.9b06527.' mla: Jantsch, Evelyn, et al. “Phase Transitions of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores.” The Journal of Physical Chemistry C, 2019, pp. 24566–74, doi:10.1021/acs.jpcc.9b06527. short: E. Jantsch, C. Weinberger, M. Tiemann, T. Koop, The Journal of Physical Chemistry C (2019) 24566–24574. date_created: 2021-10-08T10:41:52Z date_updated: 2023-03-08T08:31:45Z department: - _id: '35' - _id: '2' - _id: '307' doi: 10.1021/acs.jpcc.9b06527 language: - iso: eng page: 24566-24574 publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published quality_controlled: '1' status: public title: Phase Transitions of Ice in Aqueous Salt Solutions within Nanometer-Sized Pores type: journal_article user_id: '23547' year: '2019' ... --- _id: '19214' author: - first_name: S. V. full_name: Badalov, S. V. last_name: Badalov - first_name: M. full_name: Yagmurcukardes, M. last_name: Yagmurcukardes - first_name: F. M. full_name: Peeters, F. M. last_name: Peeters - first_name: H. full_name: Sahin, H. last_name: Sahin citation: ama: Badalov SV, Yagmurcukardes M, Peeters FM, Sahin H. Enhanced Stability of Single-Layer w-Gallenene through Hydrogenation. The Journal of Physical Chemistry C. 2018:28302-28309. doi:10.1021/acs.jpcc.8b07353 apa: Badalov, S. V., Yagmurcukardes, M., Peeters, F. M., & Sahin, H. (2018). Enhanced Stability of Single-Layer w-Gallenene through Hydrogenation. The Journal of Physical Chemistry C, 28302–28309. https://doi.org/10.1021/acs.jpcc.8b07353 bibtex: '@article{Badalov_Yagmurcukardes_Peeters_Sahin_2018, title={Enhanced Stability of Single-Layer w-Gallenene through Hydrogenation}, DOI={10.1021/acs.jpcc.8b07353}, journal={The Journal of Physical Chemistry C}, author={Badalov, S. V. and Yagmurcukardes, M. and Peeters, F. M. and Sahin, H.}, year={2018}, pages={28302–28309} }' chicago: Badalov, S. V., M. Yagmurcukardes, F. M. Peeters, and H. Sahin. “Enhanced Stability of Single-Layer w-Gallenene through Hydrogenation.” The Journal of Physical Chemistry C, 2018, 28302–9. https://doi.org/10.1021/acs.jpcc.8b07353. ieee: S. V. Badalov, M. Yagmurcukardes, F. M. Peeters, and H. Sahin, “Enhanced Stability of Single-Layer w-Gallenene through Hydrogenation,” The Journal of Physical Chemistry C, pp. 28302–28309, 2018. mla: Badalov, S. V., et al. “Enhanced Stability of Single-Layer w-Gallenene through Hydrogenation.” The Journal of Physical Chemistry C, 2018, pp. 28302–09, doi:10.1021/acs.jpcc.8b07353. short: S.V. Badalov, M. Yagmurcukardes, F.M. Peeters, H. Sahin, The Journal of Physical Chemistry C (2018) 28302–28309. date_created: 2020-09-09T15:53:54Z date_updated: 2022-01-06T06:54:00Z doi: 10.1021/acs.jpcc.8b07353 extern: '1' language: - iso: eng page: 28302-28309 publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: Enhanced Stability of Single-Layer w-Gallenene through Hydrogenation type: journal_article user_id: '78800' year: '2018' ... --- _id: '1764' author: - first_name: Bernhard full_name: Atorf, Bernhard last_name: Atorf - first_name: Hoda full_name: Rasouli, Hoda last_name: Rasouli - first_name: Holger full_name: Mühlenbernd, Holger last_name: Mühlenbernd - first_name: Bernhard J. full_name: Reineke, Bernhard J. last_name: Reineke - first_name: Thomas full_name: Zentgraf, Thomas id: '30525' last_name: Zentgraf orcid: 0000-0002-8662-1101 - first_name: Heinz-Siegfried full_name: Kitzerow, Heinz-Siegfried id: '254' last_name: Kitzerow citation: ama: Atorf B, Rasouli H, Mühlenbernd H, Reineke BJ, Zentgraf T, Kitzerow H-S. Switchable Plasmonic Holograms Utilizing the Electro-Optic Effect of a Liquid-Crystal Circular Polarizer. The Journal of Physical Chemistry C. 2018;122(8):4600-4606. doi:10.1021/acs.jpcc.7b12609 apa: Atorf, B., Rasouli, H., Mühlenbernd, H., Reineke, B. J., Zentgraf, T., & Kitzerow, H.-S. (2018). Switchable Plasmonic Holograms Utilizing the Electro-Optic Effect of a Liquid-Crystal Circular Polarizer. The Journal of Physical Chemistry C, 122(8), 4600–4606. https://doi.org/10.1021/acs.jpcc.7b12609 bibtex: '@article{Atorf_Rasouli_Mühlenbernd_Reineke_Zentgraf_Kitzerow_2018, title={Switchable Plasmonic Holograms Utilizing the Electro-Optic Effect of a Liquid-Crystal Circular Polarizer}, volume={122}, DOI={10.1021/acs.jpcc.7b12609}, number={8}, journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society (ACS)}, author={Atorf, Bernhard and Rasouli, Hoda and Mühlenbernd, Holger and Reineke, Bernhard J. and Zentgraf, Thomas and Kitzerow, Heinz-Siegfried}, year={2018}, pages={4600–4606} }' chicago: 'Atorf, Bernhard, Hoda Rasouli, Holger Mühlenbernd, Bernhard J. Reineke, Thomas Zentgraf, and Heinz-Siegfried Kitzerow. “Switchable Plasmonic Holograms Utilizing the Electro-Optic Effect of a Liquid-Crystal Circular Polarizer.” The Journal of Physical Chemistry C 122, no. 8 (2018): 4600–4606. https://doi.org/10.1021/acs.jpcc.7b12609.' ieee: 'B. Atorf, H. Rasouli, H. Mühlenbernd, B. J. Reineke, T. Zentgraf, and H.-S. Kitzerow, “Switchable Plasmonic Holograms Utilizing the Electro-Optic Effect of a Liquid-Crystal Circular Polarizer,” The Journal of Physical Chemistry C, vol. 122, no. 8, pp. 4600–4606, 2018, doi: 10.1021/acs.jpcc.7b12609.' mla: Atorf, Bernhard, et al. “Switchable Plasmonic Holograms Utilizing the Electro-Optic Effect of a Liquid-Crystal Circular Polarizer.” The Journal of Physical Chemistry C, vol. 122, no. 8, American Chemical Society (ACS), 2018, pp. 4600–06, doi:10.1021/acs.jpcc.7b12609. short: B. Atorf, H. Rasouli, H. Mühlenbernd, B.J. Reineke, T. Zentgraf, H.-S. Kitzerow, The Journal of Physical Chemistry C 122 (2018) 4600–4606. date_created: 2018-03-23T13:12:39Z date_updated: 2023-01-10T13:17:01Z department: - _id: '15' - _id: '230' - _id: '313' doi: 10.1021/acs.jpcc.7b12609 intvolume: ' 122' issue: '8' language: - iso: eng page: 4600-4606 publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published publisher: American Chemical Society (ACS) status: public title: Switchable Plasmonic Holograms Utilizing the Electro-Optic Effect of a Liquid-Crystal Circular Polarizer type: journal_article user_id: '14931' volume: 122 year: '2018' ... --- _id: '26106' abstract: - lang: eng text: We study the variation of the adhesion forces between wet TiO2 nanoparticles as a function of their size and the ambient relative humidity. Combining all-atom molecular dynamics and capillary simulations we demonstrate that the linear scaling of the interparticle forces with the particle diameter, well established for microscopic and macroscopic particles, can be extended down to diameters of a few nm. At this size scale, however, the molecular nature of the water adsorbates dictates the adhesion forces both via solvation effects and influencing parameters of analytical capillary models such as the equilibrium particle–particle separation distance and the water/particle contact angle. Moreover, the water surface tension becomes considerably larger than the macroscopic bulk value due to combined effects of thin-film confinement and tight curvature, in a way that strongly depends on humidity and particle size. Taking these effects into proper account, classical capillary equations can be used to predict the interparticle forces even of the smallest particles considered here (4 nm), although the circular approximation fails to reproduce the distance at which the water meniscus breaks. Finally, the transition between the dominating effects at the nanoscopic scale and conventional capillary theory valid at microscopic size scales can be only rationalized if the presence of roughness asperities on the surface of the large particles is explicitly taken into account. author: - first_name: Jens full_name: Laube, Jens last_name: Laube - first_name: Michael full_name: Dörmann, Michael last_name: Dörmann - first_name: Hans-Joachim full_name: Schmid, Hans-Joachim id: '464' last_name: Schmid - first_name: Lutz full_name: Mädler, Lutz last_name: Mädler - first_name: Lucio full_name: Colombi Ciacchi, Lucio last_name: Colombi Ciacchi citation: ama: Laube J, Dörmann M, Schmid H-J, Mädler L, Colombi Ciacchi L. Dependencies of the Adhesion Forces between TiO2 Nanoparticles on Size and Ambient Humidity. The Journal of Physical Chemistry C. Published online 2017:15294-15303. doi:10.1021/acs.jpcc.7b05655 apa: Laube, J., Dörmann, M., Schmid, H.-J., Mädler, L., & Colombi Ciacchi, L. (2017). Dependencies of the Adhesion Forces between TiO2 Nanoparticles on Size and Ambient Humidity. The Journal of Physical Chemistry C, 15294–15303. https://doi.org/10.1021/acs.jpcc.7b05655 bibtex: '@article{Laube_Dörmann_Schmid_Mädler_Colombi Ciacchi_2017, title={Dependencies of the Adhesion Forces between TiO2 Nanoparticles on Size and Ambient Humidity}, DOI={10.1021/acs.jpcc.7b05655}, journal={The Journal of Physical Chemistry C}, author={Laube, Jens and Dörmann, Michael and Schmid, Hans-Joachim and Mädler, Lutz and Colombi Ciacchi, Lucio}, year={2017}, pages={15294–15303} }' chicago: Laube, Jens, Michael Dörmann, Hans-Joachim Schmid, Lutz Mädler, and Lucio Colombi Ciacchi. “Dependencies of the Adhesion Forces between TiO2 Nanoparticles on Size and Ambient Humidity.” The Journal of Physical Chemistry C, 2017, 15294–303. https://doi.org/10.1021/acs.jpcc.7b05655. ieee: 'J. Laube, M. Dörmann, H.-J. Schmid, L. Mädler, and L. Colombi Ciacchi, “Dependencies of the Adhesion Forces between TiO2 Nanoparticles on Size and Ambient Humidity,” The Journal of Physical Chemistry C, pp. 15294–15303, 2017, doi: 10.1021/acs.jpcc.7b05655.' mla: Laube, Jens, et al. “Dependencies of the Adhesion Forces between TiO2 Nanoparticles on Size and Ambient Humidity.” The Journal of Physical Chemistry C, 2017, pp. 15294–303, doi:10.1021/acs.jpcc.7b05655. short: J. Laube, M. Dörmann, H.-J. Schmid, L. Mädler, L. Colombi Ciacchi, The Journal of Physical Chemistry C (2017) 15294–15303. date_created: 2021-10-13T13:31:20Z date_updated: 2022-01-06T06:57:16Z doi: 10.1021/acs.jpcc.7b05655 language: - iso: eng page: 15294-15303 publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: Dependencies of the Adhesion Forces between TiO2 Nanoparticles on Size and Ambient Humidity type: journal_article user_id: '70093' year: '2017' ... --- _id: '13424' author: - first_name: Hazem full_name: Aldahhak, Hazem id: '26687' last_name: Aldahhak - first_name: M. full_name: Paszkiewicz, M. last_name: Paszkiewicz - first_name: F. full_name: Allegretti, F. last_name: Allegretti - first_name: D. A. full_name: Duncan, D. A. last_name: Duncan - first_name: S. full_name: Tebi, S. last_name: Tebi - first_name: P. S. full_name: Deimel, P. S. last_name: Deimel - first_name: P. full_name: Casado Aguilar, P. last_name: Casado Aguilar - first_name: Y.-Q. full_name: Zhang, Y.-Q. last_name: Zhang - first_name: A. C. full_name: Papageorgiou, A. C. last_name: Papageorgiou - first_name: R. full_name: Koch, R. last_name: Koch - first_name: J. V. full_name: Barth, J. V. last_name: Barth - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: S. full_name: Müllegger, S. last_name: Müllegger - first_name: W. full_name: Schöfberger, W. last_name: Schöfberger - first_name: F. full_name: Klappenberger, F. last_name: Klappenberger - first_name: E. full_name: Rauls, E. last_name: Rauls - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann citation: ama: 'Aldahhak H, Paszkiewicz M, Allegretti F, et al. X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization. The Journal of Physical Chemistry C. 2017;121:2192-2200. doi:10.1021/acs.jpcc.6b09935' apa: 'Aldahhak, H., Paszkiewicz, M., Allegretti, F., Duncan, D. A., Tebi, S., Deimel, P. S., … Gerstmann, U. (2017). X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization. The Journal of Physical Chemistry C, 121, 2192–2200. https://doi.org/10.1021/acs.jpcc.6b09935' bibtex: '@article{Aldahhak_Paszkiewicz_Allegretti_Duncan_Tebi_Deimel_Casado Aguilar_Zhang_Papageorgiou_Koch_et al._2017, title={X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization}, volume={121}, DOI={10.1021/acs.jpcc.6b09935}, journal={The Journal of Physical Chemistry C}, author={Aldahhak, Hazem and Paszkiewicz, M. and Allegretti, F. and Duncan, D. A. and Tebi, S. and Deimel, P. S. and Casado Aguilar, P. and Zhang, Y.-Q. and Papageorgiou, A. C. and Koch, R. and et al.}, year={2017}, pages={2192–2200} }' chicago: 'Aldahhak, Hazem, M. Paszkiewicz, F. Allegretti, D. A. Duncan, S. Tebi, P. S. Deimel, P. Casado Aguilar, et al. “X-Ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization.” The Journal of Physical Chemistry C 121 (2017): 2192–2200. https://doi.org/10.1021/acs.jpcc.6b09935.' ieee: 'H. Aldahhak et al., “X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization,” The Journal of Physical Chemistry C, vol. 121, pp. 2192–2200, 2017.' mla: 'Aldahhak, Hazem, et al. “X-Ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization.” The Journal of Physical Chemistry C, vol. 121, 2017, pp. 2192–200, doi:10.1021/acs.jpcc.6b09935.' short: H. Aldahhak, M. Paszkiewicz, F. Allegretti, D.A. Duncan, S. Tebi, P.S. Deimel, P. Casado Aguilar, Y.-Q. Zhang, A.C. Papageorgiou, R. Koch, J.V. Barth, W.G. Schmidt, S. Müllegger, W. Schöfberger, F. Klappenberger, E. Rauls, U. Gerstmann, The Journal of Physical Chemistry C 121 (2017) 2192–2200. date_created: 2019-09-20T12:14:02Z date_updated: 2022-01-06T06:51:35Z department: - _id: '15' - _id: '170' - _id: '295' doi: 10.1021/acs.jpcc.6b09935 funded_apc: '1' intvolume: ' 121' language: - iso: eng page: 2192-2200 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: 'X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization' type: journal_article user_id: '16199' volume: 121 year: '2017' ...