DSpace at EWHA: Analyses of the ab initio harmonic interatomic force constants of stishovite

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DC Field	Value	Language
dc.contributor.author	이창열	-
dc.date.accessioned	2018-06-02T08:14:41Z	-
dc.date.available	2018-06-02T08:14:41Z	-
dc.date.issued	1996	-
dc.identifier.issn	0163-1829	-
dc.identifier.other	OAK-17380	-
dc.identifier.uri	https://dspace.ewha.ac.kr/handle/2015.oak/244232	-
dc.description.abstract	The interatomic force constants of the SiO2 polymorph stishovite at linear order, obtained from the first-principles calculations, are analyzed. I examine the noncentrality, anisotropy, and long-range behavior of the interatomic force constants. Comparisons with α-quartz are also made.	-
dc.language	English	-
dc.title	Analyses of the ab initio harmonic interatomic force constants of stishovite	-
dc.type	Article	-
dc.relation.issue	13	-
dc.relation.volume	54	-
dc.relation.index	SCOPUS	-
dc.relation.startpage	8973	-
dc.relation.lastpage	8976	-
dc.relation.journaltitle	Physical Review B - Condensed Matter and Materials Physics	-
dc.identifier.scopusid	2-s2.0-0642267322	-
dc.author.google	Lee C.	-
dc.date.modifydate	20200911081002	-