Modeling the Electrochemical Interface and Aqueous Solutions II
FOCUS · Y49 · ID: 47143
Presentations
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Quantum–continuum simulation of underpotential deposition at electrified metal–solution interfaces
ORAL · Invited
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Presenters
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Stephen Weitzner
- llnl
- Lawrence Livermore Natl Lab
Authors
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Stephen Weitzner
- llnl
- Lawrence Livermore Natl Lab
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Vapor-Liquid Interface in Ionic Fluids
ORAL
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Presenters
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Nikhil Agrawal
- University of California, Berkeley
Authors
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Nikhil Agrawal
- University of California, Berkeley
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Rui Wang
- University of California, Berkeley
- University of California, Berkeley; Lawrence Berkeley National Laboratory
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Alkaline ORR Pathway on Spinel Electrocatalysts Revealed Through Joint Density-Functional Theory
ORAL
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Presenters
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Colin R Bundschu
- Cornell University
Authors
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Colin R Bundschu
- Cornell University
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Predicting the redox potentials of lithium polysulfides from first principles
ORAL
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Presenters
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Cierra A Chandler
- Pennsylvania State University
Authors
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Cierra A Chandler
- Pennsylvania State University
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Ismaila Dabo
- Pennsylvania State University
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Predicting Solid-Liquid Interfaces with Joint Density Functional Theory (JDFT)
ORAL
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Presenters
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harrison j gardner
- James Madison University
Authors
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harrison j gardner
- James Madison University
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Kendra L Letchworth-Weaver
- James Madison University
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Ravishankar Sundararaman
- Rensselaer Polytechnic Institute
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Tomas A Arias
- Cornell University
- Physics, Cornell University
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Shai Vardeny
- Argonne National Laboratory
- Department of physics, University of Utah
- Los Alamos National Laboratory
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Shai Vardeny
- Argonne National Laboratory
- Department of physics, University of Utah
- Los Alamos National Laboratory
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First-Principles Assessment of Alkali and Alkaline-Earth p-Block Ternary Oxides for Photocatalytic Water Splitting
ORAL
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Presenters
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Nicole Hall
- Pennsylvania State University
Authors
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Nicole Hall
- Pennsylvania State University
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Polarizable embedding with a transferable H<sub>2</sub>O potential energy function
ORAL
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Publication: 1. A. Dohn, E. Ö. Jónsson, G. Levi, J. Mortensen, O. Lopez-Acevedo, K. Thygesen, K. Jacobsen, J. Ulstrup, N. Henriksen, K. Møller, H. Jónsson, J. Chem. Theory Comput., 13, 6010-6022 (2017)
2. E. Batista, S. Xantheas, H. Jónsson, J. Chem. Phys., 109, 4546-4551 (1998)
3. E. Ö. Jónsson, A. Dohn, H. Jónsson, J. Chem. Theory Comput., 15, 6562-6577 (2019)
4. A. Dohn, E. Ö. Jónsson, H. Jónsson, J. Chem. Theory Comput., 15, 6578-6587 (2019)
5. K. Wikfeldt, E. Batista, F. Vila, H. Jónsson, Phys. Chem. Chem. Phys., 15, 16542 (2013)
6. E. Ö. Jónsson, S. Rasti, M. Galynska, J. Meyer & H. Jónsson; submitted JCTC, arXiv:2007.06090, 2021
7. B. Kirchhoff, E. Ö. Jónsson, A. O. Dohn, T. Jacob, and H. Jónsson, J. Chem. Theory Comput. 17, 5863 (2021)Presenters
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Elvar Ö Jónsson
- Univ of Iceland
Authors
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Elvar Ö Jónsson
- Univ of Iceland
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Quantum chemical study of correlated motion in salt/water electrolytes
ORAL
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Presenters
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Rabi Khanal
- Oak Ridge National Laboratory
Authors
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Rabi Khanal
- Oak Ridge National Laboratory
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Stephan Irle
- Oak Ridge National Laboratory
- Oak Ridge National Lab
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Non-equilibrium Electrochemical Phase Diagrams with Automatic Differentiation
ORAL
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Publication: 1) https://aip.scitation.org/doi/abs/10.1063/5.0023611
2) second publication plannedPresenters
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Rachel Kurchin
- Carnegie Mellon University
- Carnegie Mellon
Authors
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Rachel Kurchin
- Carnegie Mellon University
- Carnegie Mellon
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Dhairya Gandhi
- Julia Computing
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Venkat Viswanathan
- Carnegie Mellon Univ
- Carnegie Mellon University
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