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

Authors:
ORCiD logo [1]; ORCiD logo [1];  [1];  [1];  [2]
  1. Division of Materials Sciences and Engineering, Ames Laboratory (U.S. Department of Energy), Ames, Iowa 50011, USA
  2. Division of Materials Sciences and Engineering, Ames Laboratory (U.S. Department of Energy), Ames, Iowa 50011, USA, Department of Physics, Iowa State University, Ames, Iowa 50011, USA, Hefei National Laboratory for Physical Sciences at the Microscale and Department of Physics, University of Science and Technology of China, Hefei, Anhui 230026, China
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1577019
Grant/Contract Number:  
AC02-07CH11358
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 151 Journal Issue: 21; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Mendelev, M. I., Sun, Y., Zhang, F., Wang, C. Z., and Ho, K. M. Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys. United States: N. p., 2019. Web. doi:10.1063/1.5131500.
Mendelev, M. I., Sun, Y., Zhang, F., Wang, C. Z., & Ho, K. M. Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys. United States. doi:10.1063/1.5131500.
Mendelev, M. I., Sun, Y., Zhang, F., Wang, C. Z., and Ho, K. M. Sat . "Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys". United States. doi:10.1063/1.5131500.
@article{osti_1577019,
title = {Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys},
author = {Mendelev, M. I. and Sun, Y. and Zhang, F. and Wang, C. Z. and Ho, K. M.},
abstractNote = {},
doi = {10.1063/1.5131500},
journal = {Journal of Chemical Physics},
number = 21,
volume = 151,
place = {United States},
year = {2019},
month = {12}
}

Journal Article:
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