A comparative density functional theory investigation of the mechanical and energetic properties of ZnS

Feigl, C Russo, SP

Barnard, AS

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Field	Value	Language
dc.contributor.author	Feigl, C	en_US
dc.contributor.author	Russo, SP https://orcid.org/0000-0003-3589-3040	en_US
dc.contributor.author	Barnard, AS https://orcid.org/0000-0002-4784-2382	en_US
dc.date.issued	2011-01-01	en_US
dc.identifier.citation	MOLECULAR SIMULATION, 2011, 37 (4), pp. 321 - 333 (13)	en_US
dc.identifier.issn	0892-7022	en_US
dc.identifier.uri	http://hdl.handle.net/10453/29102
dc.language	English	en_US
dc.publisher	TAYLOR & FRANCIS LTD	en_US
dc.relation.ispartof	MOLECULAR SIMULATION	en_US
dc.relation.isbasedon	10.1080/08927022.2011.553227	en_US
dc.subject.classification	Chemical Physics	en_US
dc.title	A comparative density functional theory investigation of the mechanical and energetic properties of ZnS	en_US
dc.type	Journal Article
utslib.citation.volume	4	en_US
utslib.citation.volume	37	en_US
utslib.for	020403 Condensed Matter Modelling and Density Functional Theory	en_US
utslib.for	02 Physical Sciences	en_US
utslib.for	03 Chemical Sciences	en_US
pubs.embargo.period	Not known	en_US
pubs.organisational-group	/University of Technology Sydney
pubs.organisational-group	/University of Technology Sydney/Faculty of Business
utslib.copyright.status	closed_access
pubs.issue	4	en_US
pubs.publication-status	Published	en_US
pubs.volume	37	en_US

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