Publikationen von Stefan Martin Wippermann
Alle Typen
Vortrag (50)
61.
Vortrag
Insights into processes at electro-chemical solid/liquid interfaces under potential control from first principles calculations. 34th IUPAP Conference on Computational Physics 2023 (CCP2023) (Keynote talk), Kobe, Japan (2023)
62.
Vortrag
Electrochemistry in a periodic supercell. 2023 “Computational Materials Chemistry” Telluride Workshop, Telluride, CO, USA (2023)
63.
Vortrag
Insights into Electrified Solid/Liquid Interfaces from Ab initio and Atomistic Molecular Dynamics Simulations. CECAM - Young Researchers' School on Theory and Simulation in Electrochemical Conversion Processes, Paris, France (2023)
64.
Vortrag
The role of water at electrified solid/ liquid interfaces under potential control. Germany-Korea On-Site Plenary Discussion on Computational Electrochemistry at Korea University, Seoul, Korea (2023)
65.
Vortrag
Fully ab initio modeling of electrocatalytic and corrosion phenomena. Korean Physical Society Meeting, Deajeon, Korea (2023)
66.
Vortrag
Surface adsorption under UHV conditions and in an electrochemical environment: An ab initio based comparison. 73rd Annual Meeting of the International Society of Electrochemistry, virtual (2022)
67.
Vortrag
The role of water at electrified solid/liquid Interfaces under potential control. Materials Science, Engineering & Technology International Conference, Singapore, Singapore (2022)
68.
Vortrag
Insights into Electrified Solid/Liquid Interfaces from Ab initio and Atomistic Molecular Dynamics Simulations. 73th Annual Meeting of the International Society of Electrochemistry (Keynote talk), Online (2022)
69.
Vortrag
The role of water at electrified solid/liquid under potential control. Psi-k 2020 Conference, Lausanne, Switzerland (2022)
70.
Vortrag
Ab initio insights into processes at solid/liquid interfaces. Workshop on the "Fundamentals of the electrochemistry of the metal/electrolyte interface", London, UK (2022)
71.
Vortrag
Insights into processes at electrified solid/liquid interfaces from ab initio molecular dynamics simulations. CMWS Water in Energy Research and Technology workshop, DESY, Hamburg, Germany
, Online (2022)
72.
Vortrag
Processes at solid/liquid interfaces – insights from ab initio molecular dynamics simulations with potential control. AMaSiS 2021 Online - Applied Mathematics and Simulation for Semiconductors and Electrochemical Systems, Berlin, Germany (2021)
73.
Vortrag
Identifying and understanding corrosion reactions: An ab initio approach. ICASS - 4th International Conference on Applied Surface Science, Virtual Conference (2021)
74.
Vortrag
Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. ICACES/BENCh Virtual Summer School 2021, Göttingen, Germany (2021)
75.
Vortrag
Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. ICTP-Workshop on “Physics and Chemistry of Solid/Liquid Interfaces for Energy Conversion and Storage”, Virtual Meeting, Trieste, Italy (2021)
76.
Vortrag
Hydrogen at electrified solid/liquid interfaces – insights from ab initio molecular dynamics simulations. TYC mini-workshop on “Physics and Chemistry of Solid/Liquid Interfaces”, online, London, UK (2021)
77.
Vortrag
Design and application of an ab initio electrochemical cell. virtual DPG-Frühjahrstagung (DPG Spring Meeting) of the Surface Science Division, Berlin, Germany (2021)
78.
Vortrag
Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. TMS 2021 Meeting, delivered online, Orlando, FL, USA (2021)
79.
Vortrag
Realistic description of processes at solid/liquid interfaces by ab initio molecular dynamics simulations with potential control. MRS 2021 Fall Meeting, Hybrid Conference, Boston, MA, USA (2021)
80.
Vortrag
Semiconducting nanoparticle solids for multi exciton solar cells: insights from ab initio calculations. Colloqium at Max-Planck-Institut für Polymerforschung, Mainz, Germany (2015)