The dependence of the clusters and atoms collision cross-section from collision energy

被引：1

作者：

Leshchev, D. V. ^{[1
]}

机构：

[1] St Petersburg State Polytech Univ, Ctr Adv Studies, St Petersburg, Russia

来源：

FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES | 2008年 / 16卷 / 5-6期

关键词：

direct simulation Monte-Carlo (DSMC) method; collision cross-section; collision energy;

D O I：

10.1080/15363830802286277

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：

The model of atoms and clusters collisions was created. The model takes into consideration the dependence of the collision cross-section on the collision energy. The model is based only on the theoretic computations using the potential obtained by the density functional theory calculations. The comparison of the collision cross section of carbon and silicon has been made.

引用

页码：546 / 550

页数：5