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Molecular Simulation of Sorption-Induced Deformation in Atomistic Nanoporous Materials.
Chen, Mingyang; Coasne, Benoit; Guyer, Robert; Derome, Dominique; Carmeliet, Jan.
Afiliação
  • Chen M; Chair of Building Physics, Department of Mechanical and Process Engineering , ETH Zurich , HIB E13 Stefano-Franscini-Platz 1 , 8093 Zurich , Switzerland.
  • Coasne B; Univ. Grenoble Alpes, CNRS, LIPhy , 140 Avenue de la physique , 38000 Grenoble , France.
  • Guyer R; Department of Physics , University of Nevada , 1664 N. Virginia Street , 89557 Reno , Nevada , United States.
  • Derome D; Laboratory for Multiscale Studies in Building Physics-Swiss Federal Laboratories for Materials Science and Technology , Ueberlandstrasse 129 , 8600 Duebendorf , Switzerland.
  • Carmeliet J; Chair of Building Physics, Department of Mechanical and Process Engineering , ETH Zurich , HIB E13 Stefano-Franscini-Platz 1 , 8093 Zurich , Switzerland.
Langmuir ; 35(24): 7751-7758, 2019 Jun 18.
Article em En | MEDLINE | ID: mdl-31117732
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2019 Tipo de documento: Article
Texto completo
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XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2019 Tipo de documento: Article