Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys-Reference-Cited by-同舟云学术

Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys

Published:2019-12-07 Issue:21 Volume:151 Page:214502
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Mendelev M. I.¹^ORCID,Sun Y.¹^ORCID,Zhang F.¹,Wang C. Z.¹,Ho K. M.¹²³

Affiliation:

1. Division of Materials Sciences and Engineering, Ames Laboratory (U.S. Department of Energy), Ames, Iowa 50011, USA

2. Department of Physics, Iowa State University, Ames, Iowa 50011, USA

3. Hefei National Laboratory for Physical Sciences at the Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, China

Funder

U.S. Department of Energy

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5131500

Reference46 articles.

1. Nucleation instability in supercooled Cu–Zr–Al glass-forming liquids

2. Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys

3. Atomic Level Structure in Multicomponent Bulk Metallic Glass

4. Stabilization of metallic supercooled liquid and bulk amorphous alloys

5. Mechanical properties of bulk metallic glasses

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