Grand canonical molecular dynamics simulations of Cu–Au nanoalloys in thermal equilibrium using reactive ANN potentials-Reference-Cited by-同舟云学术

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Grand canonical molecular dynamics simulations of Cu–Au nanoalloys in thermal equilibrium using reactive ANN potentials

Published:2015-12 Issue: Volume:110 Page:20-28
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Artrith Nongnuch,Kolpak Alexie M.

Funder

Schlumberger Foundation for a Faculty

National Energy Research Scientific Computing Center

Extreme Science and Engineering Discovery Environment

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference62 articles.

1. Improved Oxygen Reduction Activity on Pt 3 Ni(111) via Increased Surface Site Availability

2. Trends in electrocatalysis on extended and nanoscale Pt-bimetallic alloy surfaces

3. Pd-Pt Bimetallic Nanodendrites with High Activity for Oxygen Reduction

4. Compositional dependence of the stability of AuCu alloy nanoparticles

5. Beyond Oil and Gas: The Methanol Economy

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