Molecular Dynamics and Density Functional Study of Kaolinite Dehydration
ZHAO Zhiman
LI Shuai
GAO Feng
YAO Yihui
ZHANG Wenjia
Keywords：kaolinitemolecular dynamicsdensity functional theory
Publication Date：2016-01-01
Online Publishing Date：2025-08-15(First online date of this platform, not the publication date of the document)
Pages：7( 837-843 )