Molecular simulation of nanosized tubular clay minerals

Please use this identifier to cite or link to this item: http://hdl.handle.net/1843/37461

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DC Field	Value	Language
dc.creator	Hélio Anderson Duarte	pt_BR
dc.date.accessioned	2021-08-13T16:49:58Z	-
dc.date.available	2021-08-13T16:49:58Z	-
dc.date.copyright	2016	-
dc.date.issued	2016	-
dc.citation.spage	331	pt_BR
dc.citation.epage	359	pt_BR
dc.identifier.doi	https://doi.org/10.1016/B978-0-08-100293-3.00014-5	pt_BR
dc.identifier.isbn	ISSN: 1572-4352 Book series	pt_BR
dc.identifier.uri	http://hdl.handle.net/1843/37461	-
dc.format.mimetype	pdf	pt_BR
dc.language	eng	pt_BR
dc.publisher	Universidade Federal de Minas Gerais	pt_BR
dc.publisher.country	Brasil	pt_BR
dc.publisher.department	ICX - DEPARTAMENTO DE QUÍMICA	pt_BR
dc.publisher.initials	UFMG	pt_BR
dc.relation.ispartof	Developments in clay science	pt_BR
dc.rights	Acesso Restrito	pt_BR
dc.subject	Imogolite	pt_BR
dc.subject	Imogolite-like	pt_BR
dc.subject	Halloysite	pt_BR
dc.subject	Chrysotile	pt_BR
dc.subject	DFT density-functional theory	pt_BR
dc.subject	SCC-DFTB	pt_BR
dc.subject	Aluminogermanate	pt_BR
dc.subject	Inorganic nanotubes	pt_BR
dc.subject	Molecular dynamics	pt_BR
dc.subject.other	Dinâmica molecular	pt_BR
dc.subject.other	Nanotubos	pt_BR
dc.subject.other	Funcionais de densidade	pt_BR
dc.subject.other	Minerais de argila	pt_BR
dc.title	Molecular simulation of nanosized tubular clay minerals	pt_BR
dc.type	Capítulo de Livro	pt_BR
dc.url.externa	http://linkinghub.elsevier.com/retrieve/pii/B9780081002933000145	pt_BR
dc.publisher.editor	Elsevier	pt_BR
dc.identifier.orcid	http://orcid.org/0000-0001-8164-4454	pt_BR
Appears in Collections:	Capítulo de Livro

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