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Title: Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy

Authors:
 [1] ;  [2] ;  [1] ;  [1] ;  [2]
  1. Division of Materials Sciences and Engineering, Ames Laboratory, Ames, Iowa 50011, USA
  2. Department of Physics and Institute of Materials Science & Engineering, Washington University, St. Louis, Missouri 63130, USA
Publication Date:
Grant/Contract Number:
AC02-07CH11358
Type:
Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Name: The Journal of Chemical Physics Journal Volume: 145 Journal Issue: 20; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1333765

Zhang, Y., Ashcraft, R., Mendelev, M. I., Wang, C. Z., and Kelton, K. F.. Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy. United States: N. p., Web. doi:10.1063/1.4968212.
Zhang, Y., Ashcraft, R., Mendelev, M. I., Wang, C. Z., & Kelton, K. F.. Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy. United States. doi:10.1063/1.4968212.
Zhang, Y., Ashcraft, R., Mendelev, M. I., Wang, C. Z., and Kelton, K. F.. 2016. "Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy". United States. doi:10.1063/1.4968212.
@article{osti_1333765,
title = {Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy},
author = {Zhang, Y. and Ashcraft, R. and Mendelev, M. I. and Wang, C. Z. and Kelton, K. F.},
abstractNote = {},
doi = {10.1063/1.4968212},
journal = {The Journal of Chemical Physics},
number = 20,
volume = 145,
place = {United States},
year = {2016},
month = {11}
}

Works referenced in this record:

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
journal, July 1996