KINETIC MODELING OF THE SELF-STRUCTURE FACTOR FOR GASES

被引：22

作者：

GROOME, L ^{[1
]}

DUFTY, JW ^{[1
]}

LINDENFELD, MJ ^{[1
]}

机构：

[1] UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32610

来源：

PHYSICAL REVIEW A | 1979年 / 19卷 / 01期

关键词：

D O I：

10.1103/PhysRevA.19.304

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

A method for optimizing usual kinetic modeling techniques for determination of the dynamic structure factor from a given kinetic equation is investigated. The procedure has the potential to significantly reduce the calculational effort, thereby permitting future study of more complex kinetic equations currently being developed for dense gases. The exact low-density kinetic equation with step potential interaction including finite-collision-time effects is derived for calculation of the self-structure factor and used to illustrate and test the kinetic modeling. © 1979 The American Physical Society.

引用

页码：304 / 323

页数：20

共 24 条

[1] DERIVATION OF KINETIC EQUATIONS FROM GENERALIZED LANGEVIN EQUATION [J].