Publications of Florian Deißenbeck
All genres
Journal Article (2)
1.
Journal Article
146 (44), pp. 30314 - 30319 (2024)
Revealing the Reaction Pathway of Anodic Hydrogen Evolution at Magnesium Surfaces in Aqueous Electrolytes. Journal of the American Chemical Society 2.
Journal Article
126 (13), 136803 (2021)
Dielectric Properties of Nanoconfined Water: A Canonical Thermopotentiostat Approach. Physical Review Letters Talk (31)
3.
Talk
Atomic insights into fundamental processes at electrochemical solid/liquid interface by ab initio calculations. 38th Topical Meeting of the International Society of Electrochemistry: Nanomaterials in Electrochemistry, Manchester, UK (2024)
4.
Talk
Advancing Electrochemical Insights: Ab Initio Control and Realistic Description of Solid-Liquid Interfaces. 11th International Conference on Multiscale Materials Modeling, Prague, Czech Republic (2024)
5.
Talk
Advancing Electrochemical Insights: Ab Initio Control and Realistic Description of Solid-Liquid Interfaces. 75th ISE Annual Meeting, Montreal, CA, USA (2024)
6.
Talk
Insights into stability, reactivity and degradation of electrified solid/liquid interfaces from ab initio calculations. Lorenz Workshop on "Multiscale modeling of electrochemical processes", Leiden, The Netherlands (2024)
7.
Talk
Ab Initio Calculations for electrified solid/liquid interfaces – Challenges, insights and Opportunities. GRC Aqueous Corrosion: Corrosion Challenges and Opportunities for the Energy Transition, New London, NH, USA (2024)
8.
Talk
Getting the Electrochemical Interface into an Ab Initio Supercell. CECAM workshop "Electrochemical Interfaces in Energy Storage: Advances in Simulations, Methods and Models", Lausanne, Switzerland (2024)
9.
Talk
Unveiling Fundamental Reaction Mechanisms at the Electrochemical Interface by Ab Initio Simulations. 245th ECS Meeting, San Francisco, CA, USA (2024)
10.
Talk
Insights into Atomistic Processes at Electrified Solid/Liquid Interfaces from Ab Initio Calculations. 245th ECS Meeting, San Francisco, CA, USA (2024)
11.
Talk
First-principles modelling of electrified solid-liquid interfaces – from reaction mechanisms to synthesis. First-principles modeling and machine learning approaches in simulations of technologically relevant materials, Linköping, Sweden (2024)
12.
Talk
Ab initio insights into atomistic processes at electrified solid/liquid interface. DPG Spring Meeting, Berlin, Germany (2024)
13.
Talk
Discovery of Fundamental Reaction Mechanisms at Electrochemical Interfaces by Quantum Simulations. 63rd Sanibel Symposium, St. Augustine, FL, USA (2024)
14.
Talk
Insights into electrochemical solid/liquid interfaces under potential control from first principles and atomistic calculations. TACO Colloquium, Universität Wien, Vienna, Austria (2023)
15.
Talk
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)
16.
Talk
Electrochemistry in a periodic supercell. 2023 “Computational Materials Chemistry” Telluride Workshop, Telluride, CO, USA (2023)
17.
Talk
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)
18.
Talk
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)
19.
Talk
Fully ab initio modeling of electrocatalytic and corrosion phenomena. Korean Physical Society Meeting, Deajeon, Korea (2023)
20.
Talk
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)