Molecular dynamics simulations of an electrified water/Pt(111) interface using point charge dissociative water
Author:
Publisher
Elsevier BV
Subject
Electrochemistry,General Chemical Engineering
Reference84 articles.
1. Modelling water at platinum surfaces;Nagy;Faraday Discussions,1992
2. Structure and dynamics of water at water|Pt interface as seen by molecular dynamics computer simulation;Yeh;Journal of Electroanalytical Chemistry,1998
3. The structure of water at platinum/water interfaces: molecular dynamics computer simulations;Raghavan;Journal of Chemical Physics,1991
4. Water at an electrochemical interface – a simulation study;Willard;Faraday Discussions,2009
5. Simulating an electrochemical interface using charge dynamics;Guymon;Condensed Matter Physics,2005
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