Molecular Simulation of Sorption-Induced Deformation in Atomistic Nanoporous Materials-Reference-Cited by-同舟云学术

Molecular Simulation of Sorption-Induced Deformation in Atomistic Nanoporous Materials

Published:2019-05-22 Issue:24 Volume:35 Page:7751-7758
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Chen Mingyang¹^ORCID,Coasne Benoit²^ORCID,Guyer Robert³,Derome Dominique⁴,Carmeliet Jan¹

Affiliation:

1. Chair of Building Physics, Department of Mechanical and Process Engineering, ETH Zurich, HIB E13 Stefano-Franscini-Platz 1, 8093 Zurich, Switzerland

2. Univ. Grenoble Alpes, CNRS, LIPhy, 140 Avenue de la physique, 38000 Grenoble, France

3. Department of Physics, University of Nevada, 1664 N. Virginia Street, 89557 Reno, Nevada, United States

4. Laboratory for Multiscale Studies in Building Physics—Swiss Federal Laboratories for Materials Science and Technology, Ueberlandstrasse 129, 8600 Duebendorf, Switzerland

Funder

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.9b00859

Reference45 articles.

1. Adsorption-induced deformation of nanoporous materials—A review

2. Impact of Moisture Adsorption on Structure and Physical Properties of Amorphous Biopolymers

3. Adsorption-Induced Deformation of Microporous Materials: Coal Swelling Induced by CO2–CH4 Competitive Adsorption