Realistic Description of Processes at Solid/Liquid Interfaces by Ab Initio Molecular Dynamics Simulations with Potential Control

Dec 7, 2021
8:30am - 9:00am

DS02-Virtual

Mira Todorova¹,Sudarsan Surendralal¹,Stefan Wippermann¹,Florian Diessenbeck¹,Jorg Neugebauer¹

Max Planck Institute fuer Eisenforschung¹

corrosion

Enrique Martinez, Clemson University

David Aristoff, Colorado State University

Jutta Rogal, New York University

Gideon Simpson, Drexel University

Thomas Swinburne