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This content will become publicly available on June 5, 2019

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 Volume: 148; Journal Issue: 21; Related Information: CHORUS Timestamp: 2018-06-05 14:15:03; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1440387