Molecular simulation of CH 4 adsorption behavior in slit nanopores: Verification of simulation methods and models
Author:
Affiliation:
1. Department of Systems Innovation The University of Tokyo Tokyo Japan
2. Japan Oil, Gas and Metals National Corporation (JOGMEC) Chiba Japan
3. Fukada Geological Institute Tokyo Japan
Publisher
Wiley
Subject
General Chemical Engineering,Environmental Engineering,Biotechnology
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/aic.16733
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