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Title: Molecular dynamics simulation of the solid-liquid interface migration in terbium

Authors:
 [1] ;  [1] ;  [1] ; ORCiD logo [1] ;  [1] ;  [2]
  1. Division of Materials Sciences and Engineering, Ames Laboratory (US Department of Energy), Ames, Iowa 50011, USA
  2. Division of Materials Sciences and Engineering, Ames Laboratory (US 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:
Grant/Contract Number:
AC02-07CH11358
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 148 Journal Issue: 21; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1440387

Mendelev, M. I., Zhang, F., Song, H., Sun, Y., Wang, C. Z., and Ho, K. M.. Molecular dynamics simulation of the solid-liquid interface migration in terbium. United States: N. p., Web. doi:10.1063/1.5026922.
Mendelev, M. I., Zhang, F., Song, H., Sun, Y., Wang, C. Z., & Ho, K. M.. Molecular dynamics simulation of the solid-liquid interface migration in terbium. United States. doi:10.1063/1.5026922.
Mendelev, M. I., Zhang, F., Song, H., Sun, Y., Wang, C. Z., and Ho, K. M.. 2018. "Molecular dynamics simulation of the solid-liquid interface migration in terbium". United States. doi:10.1063/1.5026922.
@article{osti_1440387,
title = {Molecular dynamics simulation of the solid-liquid interface migration in terbium},
author = {Mendelev, M. I. and Zhang, F. and Song, H. and Sun, Y. and Wang, C. Z. and Ho, K. M.},
abstractNote = {},
doi = {10.1063/1.5026922},
journal = {Journal of Chemical Physics},
number = 21,
volume = 148,
place = {United States},
year = {2018},
month = {6}
}

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