Molecular simulation of capillary phase transitions in flexible porous materials-Reference-Cited by-同舟云学术

Molecular simulation of capillary phase transitions in flexible porous materials

Published:2018-03-28 Issue:12 Volume:148 Page:124115
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Shen Vincent K.¹,Siderius Daniel W.¹^ORCID,Mahynski Nathan A.¹^ORCID

Affiliation:

1. Chemical Informatics Research Group, Chemical Sciences Division, Material Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8380, USA

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5022171

Reference72 articles.

1. Length Changes of Activated Carbon Rods Caused by Adsorption of Vapors

2. A STUDY OF ADSORPTION HYSTERESIS BY MEANS OF LENGTH CHANGES OF A ROD OF POROUS GLASS

3. The swelling of montmorillonite

4. STRESSES AND STRAINS IN ADSORBATE–ADSORBENT SYSTEMS: IV. CONTRACTIONS OF ACTIVATED CARBON ON ADSORPTION OF GASES AND VAPORS AT LOW INITIAL PRESSURES

5. Adsorption deformation in the microporous carbon adsorbent-benzene system and porous structure of adsorbents

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