Monte Carlo and molecular dynamic simulations of CH4 diffusion in kaolinite as functions of pressure and temperature

Monte Carlo and molecular dynamic simulations of CH4 diffusion in kaolinite as functions of pressure and temperature

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Natural Gas Science and Engineering - Volume 54, June 2018, Pages 65-71

Jianting Kang, Bin Zhang, Tianhe Kang,