Molecular dynamics simulations of surface oxide–water interactions on Pt(111) and Pt/PtCo/Pt3Co(111)
Abstract
Classical molecular dynamics simulations of the interactions of
* Corresponding authors
a Artie McFerrin Department of Chemical Engineering, Texas A & M University, College Station, USA
b
Materials Science and Engineering Program, Texas A & M University, College Station, USA
E-mail:
balbuena@tamu.edu
Classical molecular dynamics simulations of the interactions of
R. Callejas-Tovar and P. B. Balbuena, Phys. Chem. Chem. Phys., 2011, 13, 20461 DOI: 10.1039/C1CP22490E
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