MD simulation of nanoporous silica

被引：0

作者：

Beckers, JVL ^{[1
]}

de Leeuw, SW ^{[1
]}

机构：

[1] Delft Univ Technol, Dept Appl Phys, NL-2600 GA Delft, Netherlands

来源：

RADIATION EFFECTS AND DEFECTS IN SOLIDS | 1999年 / 151卷 / 1-4期

关键词：

porous silica; fractal structure; molecular dynamics;

D O I：

10.1080/10420159908245970

中图分类号：

TL [原子能技术]; O571 [原子核物理学];

学科分类号：

0827 ; 082701 ;

摘要：

The microscopic structure of nanoporous silica is investigated using the Molecular Dynamics simulation method. Porous silica structures are produced by simulated atom aggregation and clustering. The structures are then relaxed at atmospheric pressure. We find that on these length scales the simulated porous silicas have a minimum fractal dimension of 2.6 and density 0.7 g/ml.

引用

页码：293 / 297

页数：5

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