Theory and Kinetic Monte Carlo Simulation of Guest Molecule Transport in sI Clathrate Hydrates Based on Cage Hopping
Author:
Affiliation:
1. Department of Chemical Engineering, National Taiwan University, Taipei 10617, Taiwan
2. Department of Chemical and Biological Engineering and Department of Chemistry, Colorado School of Mines, Golden, Colorado 80401, United States
Funder
Ministry of Science and Technology, Taiwan
National Taiwan University
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.9b01109
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4. Using magnetic resonance imaging to monitor CH4 hydrate formation and spontaneous conversion of CH4 hydrate to CO2 hydrate in porous media
5. Storage of CO2 in natural gas hydrate reservoirs and the effect of hydrate as an extra sealing in cold aquifers
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