Molecular dynamics simulations of CH4 diffusion in kaolinite: influence of water content
Bin Zhang
Jianting Kang
Tianhe Kang
Guanxian Kang
Guofei Zhao
Keywords：Molecular dynamicsKaoliniteWater contentDiffusionInteraction energy
Publication Date：2019-01-01
Online Publishing Date：2025-08-15(First online date of this platform, not the publication date of the document)
Pages：8( 556-563 )