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Title: Effects of system size and cooling rate on the structure and properties of sodium borosilicate glasses from molecular dynamics simulations

Authors:
ORCiD logo [1] ; ORCiD logo [1]
  1. Department of Materials Science and Engineering, University of North Texas, Denton, Texas 76203, USA
Publication Date:
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: 2; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1416469

Deng, Lu, and Du, Jincheng. Effects of system size and cooling rate on the structure and properties of sodium borosilicate glasses from molecular dynamics simulations. United States: N. p., Web. doi:10.1063/1.5007083.
Deng, Lu, & Du, Jincheng. Effects of system size and cooling rate on the structure and properties of sodium borosilicate glasses from molecular dynamics simulations. United States. doi:10.1063/1.5007083.
Deng, Lu, and Du, Jincheng. 2018. "Effects of system size and cooling rate on the structure and properties of sodium borosilicate glasses from molecular dynamics simulations". United States. doi:10.1063/1.5007083.
@article{osti_1416469,
title = {Effects of system size and cooling rate on the structure and properties of sodium borosilicate glasses from molecular dynamics simulations},
author = {Deng, Lu and Du, Jincheng},
abstractNote = {},
doi = {10.1063/1.5007083},
journal = {Journal of Chemical Physics},
number = 2,
volume = 148,
place = {United States},
year = {2018},
month = {1}
}

Works referenced in this record:

DL_POLY_3: new dimensions in molecular dynamics simulations via massive parallelism
journal, January 2006
  • Todorov, Ilian T.; Smith, William; Trachenko, Kostya
  • Journal of Materials Chemistry, Vol. 16, Issue 20, p. 1911-1918
  • DOI: 10.1039/b517931a