Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticles-Reference-Cited by-同舟云学术

Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticles

Published:2017-10-21 Issue:15 Volume:147 Page:152717
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Huang Rao¹²^ORCID,Lo Li-Ta³^ORCID,Wen Yuhua²,Voter Arthur F.¹,Perez Danny¹^ORCID

Affiliation:

1. Theoretical Division T-1, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA

2. Department of Physics, Xiamen University, Xiamen 361005, China

3. Computer, Computational, and Statistical Sciences CCS-7, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA

Funder

China Scholarship Council (CSC)

U.S. Department of Energy (DOE)

Los Alamos National Laboratory (LANL)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4996922

Reference42 articles.

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3. Hybrid atomistic simulation methods for materials systems

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5. A. F. Voter, in Radiation Effects in Solids, edited by K. Sickafus, E. A. Kotomin and B. Uberuaga (Springer, NATO Publishing Unit, Dordrecht, The Netherlands, 2006), pp. 1–23.

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