密度泛函与分子模拟计算介孔孔径分布比较
邵晓红;张现仁;汪文川
Comparison of Density Functional Theory and Molecular Simulation Methods for Pore Size Distribution of Mesoporous Materials
Shao Xiao-Hong;Zhang Xian-Ren;Wang Wen-Chuan
物理化学学报 . 2003, (06): 538 -542 .  DOI: 10.3866/PKU.WHXB20030612