Modeling of heterogeneous surfaces and characterization of porous materials by extending density functional theory for the case of amorphous solids

被引:12
|
作者
Ustinov, E. A.
Do, D. D.
Fenelonov, V. B.
机构
[1] Res & Prod Co Provita, St Petersburg 199106, Russia
[2] Univ Queensland, Dept Chem Engn, St Lucia, Qld 4072, Australia
[3] Boreskov Inst Catalysis, Novosibirsk, Russia
基金
澳大利亚研究理事会; 俄罗斯基础研究基金会;
关键词
density functional theory; amorphous surface; activated carbons; characterization;
D O I
10.1016/j.apsusc.2006.12.073
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A method of characterization of carbonaceous materials using nongraphitized carbon black as a reference is considered. The Tarazona density functional theory was applied to amorphous solids to describe nitrogen adsorption on nongraphitized carbon black. This allows us to describe energetic heterogeneity without the need to invoke any energy distribution functions. To derive the pore size distribution (PSD) of porous carbon whose pore walls are non-graphitized, we used the entropy concept in the regularization method. With this approach PSD is more well-behaved than that obtained with the usual means. We applied this new theory to study the effects of technological parameters on porous structure of a series of activated carbon. (C) 2007 Published by Elsevier B.V.
引用
收藏
页码:5610 / 5615
页数:6
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