Theory and Kinetic Monte Carlo Simulation of Guest Molecule Transport in sI Clathrate Hydrates Based on Cage Hopping

Journal

Journal of Physical Chemistry C

Journal Volume

123

Journal Issue

17

Pages

11233-11243

Date Issued

2019

Author(s)

Chu L.-S.

Wu D.T.

DOI

10.1021/acs.jpcc.9b01109

URI

https://www.scopus.com/inward/record.uri?eid=2-s2.0-85065303078&doi=10.1021%2facs.jpcc.9b01109&partnerID=40&md5=32f44ad40fc6b1d20586faaa3c26012a

https://scholars.lib.ntu.edu.tw/handle/123456789/414351

Publisher

American Chemical Society

Type

journal article