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Title: Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF)

Authors:
; ; ;
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1547142
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Applied Surface Science
Additional Journal Information:
[Journal Name: Applied Surface Science Journal Volume: 439 Journal Issue: C]; Journal ID: ISSN 0169-4332
Publisher:
Elsevier
Country of Publication:
Netherlands
Language:
English

Citation Formats

Dongol, R., Wang, L., Cormack, A. N., and Sundaram, S. K. Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF). Netherlands: N. p., 2018. Web. doi:10.1016/j.apsusc.2017.12.180.
Dongol, R., Wang, L., Cormack, A. N., & Sundaram, S. K. Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF). Netherlands. doi:10.1016/j.apsusc.2017.12.180.
Dongol, R., Wang, L., Cormack, A. N., and Sundaram, S. K. Tue . "Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF)". Netherlands. doi:10.1016/j.apsusc.2017.12.180.
@article{osti_1547142,
title = {Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF)},
author = {Dongol, R. and Wang, L. and Cormack, A. N. and Sundaram, S. K.},
abstractNote = {},
doi = {10.1016/j.apsusc.2017.12.180},
journal = {Applied Surface Science},
number = [C],
volume = [439],
place = {Netherlands},
year = {2018},
month = {5}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1016/j.apsusc.2017.12.180

Citation Metrics:
Cited by: 8 works
Citation information provided by
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