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Interatomic potential for Si–O systems using Tersoff parameterization
Author(s):
Shinji Munetoh
,
Teruaki Motooka
,
Koji Moriguchi
,
Akira Shintani
Publication date
Created:
April 2007
Publication date
(Print):
April 2007
Journal:
Computational Materials Science
Publisher:
Elsevier BV
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44
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Computer simulation of local order in condensed phases of silicon
Frank Stillinger
,
Thomas A. Weber
(1985)
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Modeling solid-state chemistry: Interatomic potentials for multicomponent systems
J Tersoff
(1989)
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Force fields for silicas and aluminophosphates based on ab initio calculations.
van Beest BW
,
Kramer
,
van Santen RA
(1990)
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Author and article information
Journal
Title:
Computational Materials Science
Abbreviated Title:
Computational Materials Science
Publisher:
Elsevier BV
ISSN (Print):
09270256
Publication date Created:
April 2007
Publication date (Print):
April 2007
Volume
: 39
Issue
: 2
Pages
: 334-339
Article
DOI:
10.1016/j.commatsci.2006.06.010
SO-VID:
6afd4789-26fe-4dbd-ae78-4e712c0ad3a4
Copyright ©
© 2007
License:
http://www.elsevier.com/tdm/userlicense/1.0/
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