O 31: Solid-Liquid Interfaces 3: Reactions and Electrochemistry
Dienstag, 6. September 2022, 10:30–12:30, S054
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10:30 |
O 31.1 |
Topical Talk:
Towards a realistic description of electrified solid-liquid interfaces — •Nicolas G. Hörmann
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11:00 |
O 31.2 |
Electrostatic potentials in molecular dynamics — •Ludwig Ahrens-Iwers, Gregor Vonbun-Feldbauer, and Robert Meißner
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11:15 |
O 31.3 |
First-principles molecular dynamics simulations of electrified Pt(111)/H2O interfaces — •Lang Li, Nicolas G. Hörmann, and Karsten Reuter
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11:30 |
O 31.4 |
First step of the oxygen reduction reaction on Au(111): An ab initio molecular dynamics study of the electrified metal/water interface — •Alexandra M. Dudzinski, Elias Diesen, Hendrik H. Heenen, Vanessa J. Bukas, and Karsten Reuter
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11:45 |
O 31.5 |
Modeling varying potential conditions in electrochemical simulations: The case of O2/Au(111) — •Elias Diesen, Alexandra M. Dudzinski, Hendrik H. Heenen, Vanessa J. Bukas, and Karsten Reuter
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12:00 |
O 31.6 |
Understanding the Interfacial Capacitance of 2D Materials in an Implicit Water Environment — •Hedda Oschinski, Nicolas G. Hörmann, and Karsten Reuter
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12:15 |
O 31.7 |
Two-Dimensional 2D Materials interfacing liquid water : the new frontier from ab initio simulations — Benoit Grosjean, Felix Mouhat, Rodolphe Vuilleumier, Francois-Xavier Coudert, and •Marie-Laure Bocquet
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