Open AccessPt3MeAu (Me = Ni, Cu) Fuel Cell Nanocatalyst Growth, Shapes, and Efficiency: A Molecular Dynamics Simulation Approach
Author(s) -
Pascal Brault,
Christophe Coutanceau,
Amaël Caillard,
Stève Baranton
Publication year - 2019
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.9b06476
Subject(s) - molecular dynamics , fuel cells , materials science , nuclear engineering , chemical engineering , nanotechnology , chemical physics , computational science , computer science , chemistry , computational chemistry , engineering
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