
Comparison of Density Functional Theory and Molecular Simulation Methods for Pore Size Distribution of Mesoporous Materials
Author(s) -
Xin Shao,
Xuehua Zhang,
Wenchuan Wang
Publication year - 2003
Publication title -
wuli huaxue xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb20030612
Subject(s) - mesoporous material , materials science , density functional theory , statistical physics , nanotechnology , biological system , chemistry , computational chemistry , physics , biology , organic chemistry , catalysis