Simulations of capillary condensation in porous glasses

被引：0

作者：

Gelb, LD ^{[1
]}

Gubbins, KE ^{[1
]}

机构：

[1] Florida State Univ, Tallahassee, FL 32306 USA

来源：

FOUNDATIONS OF MOLECULAR MODELING AND SIMULATION | 2001年 / 97卷 / 325期

关键词：

molecular simulation; capillary condensation; porosity; materials; phase equilibria; adsorption; vycor;

D O I：

暂无

中图分类号：

TQ [化学工业];

学科分类号：

0817 ;

摘要：

Molecular simulation studies of the adsorption and desorption of gases in models of controlled-pore glasses are presented. Both the preparation of our model glasses and their structural properties are discussed. The connnections between materials characterization methods, capillary phase equilibria, and structural models are examined. Computer simulation studies of this type offer the possibility of significantly advancing our understanding of nano-scale phenomena and nano-structured materials in ways which are not presently possible through experimental studies.

引用

页码：292 / 295

页数：4

共 12 条

[1] THE DETERMINATION OF PORE VOLUME AND AREA DISTRIBUTIONS IN POROUS SUBSTANCES .1. COMPUTATIONS FROM NITROGEN ISOTHERMS [J].