Molecular simulation of nanosized tubular clay minerals

dc.creatorHélio Anderson Duarte
dc.date.accessioned2021-08-13T16:49:58Z
dc.date.accessioned2022-10-04T00:03:38Z
dc.date.available2021-08-13T16:49:58Z
dc.date.available2022-10-04T00:03:38Z
dc.date.created2021-08-13T16:49:58Z
dc.date.issued2016
dc.identifierhttps://doi.org/10.1016/B978-0-08-100293-3.00014-5
dc.identifierISSN: 1572-4352 Book series
dc.identifierhttp://hdl.handle.net/1843/37461
dc.identifierhttp://orcid.org/0000-0001-8164-4454
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3831223
dc.publisherUniversidade Federal de Minas Gerais
dc.publisherBrasil
dc.publisherICX - DEPARTAMENTO DE QUÍMICA
dc.publisherUFMG
dc.publisherElsevier
dc.relationDevelopments in clay science
dc.rightsAcesso Restrito
dc.subjectImogolite
dc.subjectImogolite-like
dc.subjectHalloysite
dc.subjectChrysotile
dc.subjectDFT density-functional theory
dc.subjectSCC-DFTB
dc.subjectAluminogermanate
dc.subjectInorganic nanotubes
dc.subjectMolecular dynamics
dc.titleMolecular simulation of nanosized tubular clay minerals
dc.typeCapítulo de Livro


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