Molecular Simulation of Sorption-Induced Deformation in Atomistic Nanoporous Materials
An atomistic slit pore model is built to study the sorption-induced deformation of nanoporous materials with the help of molecular simulation. Both sorption and strain isotherms are determined to probe the anisotropic deformation behavior induced upon molecular adsorption. A detailed analysis shows...
Ausführliche Beschreibung
Bibliographische Detailangaben
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 35(2019), 24 vom: 18. Juni, Seite 7751-7758
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| 1. Verfasser: |
Chen, Mingyang
(VerfasserIn) |
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| Weitere Verfasser: |
Coasne, Benoit,
Guyer, Robert,
Derome, Dominique,
Carmeliet, Jan |
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| Format: | Online-Aufsatz
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| Sprache: | English |
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| Veröffentlicht: |
2019
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids
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| Schlagworte: | Journal Article |
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