Simultaneously Probing Gaseous Diffusion and Adsorption Properties in Porous Materials Using Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Simultaneously Probing Gaseous Diffusion and Adsorption Properties in Porous Materials Using Molecular Dynamics Simulations

Published:2023-08-24 Issue:35 Volume:127 Page:17497-17507
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Lin Min-Hsien¹^ORCID,Lin Li-Chiang¹²^ORCID

Affiliation:

1. Department of Chemical Engineering, National Taiwan University, No. 1, Section 4, Roosevelt Rd., Taipei 10617, Taiwan (R.O.C.)

2. William G. Lowrie Department of Chemical and Biomolecular Engineering, The Ohio State University, 151 W. Woodruff Avenue, Columbus, Ohio 43210, United States

Funder

National Taiwan University

National Science and Technology Council

Ministry of Education, Taiwan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.3c02745

Reference36 articles.

1. Diffusion of CH4 and CO2 in MFI, CHA and DDR zeolites

2. Adsorption and separation of ethane/ethylene on ZIFs with various topologies: Combining GCMC simulation with the ideal adsorbed solution theory (IAST)

3. Computational discovery of nanoporous materials for energy- and environment-related applications

4. Scalable robust nano-porous Zr-based MOF adsorbent with high-capacity for sustainable water purification

5. Effects of Pore and Cage Topology on the Thermodynamics of n-Alkane Adsorption at Brønsted Protons in Zeolites at High Temperature

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