Kinetically Corrected Monte Carlo–Molecular Dynamics Simulations of Solid Electrolyte Interphase Growth
Author:
Affiliation:
1. Dassault Systèmes, Cambridge, CB4 0WN, U.K.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.1c00921
Reference41 articles.
1. The formation and stability of the solid electrolyte interface on the graphite anode
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5. A hybrid MC/MD reaction method with rare event-driving mechanism: Atomistic realization of 2-chlorobutane racemization process in DMF solution
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