关于动力学理论碰撞积分的求值

R.F. Snider
{"title":"关于动力学理论碰撞积分的求值","authors":"R.F. Snider","doi":"10.1016/0031-8914(74)90371-1","DOIUrl":null,"url":null,"abstract":"<div><p>Expressions are obtained using the Distorted-Wave Born Approximation (DWBA) for a number of kinetic-theory collision cross sections. In particular, DWBA results are given for the (production) collision integrals that couple angular-momentum directional polarizations with the hydrodynamic fluxes. These integrals as well as the full relaxation rate (kinetic-theory collision) matrix of angular-momentum polarizations involve energetically inelastic collisions. Except for this energy inelasticity, the DWBA results can be written as a product of an internal-state dependent factor and a translational factor. The simplest approximation is to ignore the dependence of the translational factor on energy inelasticity, or if the integral vanishes if that is done, to include the energy inelasticity to first order. Such a procedure yields an explicit estimate of the complete dependence of the collision integrals on internal-state quantum numbers. A crude approximation for the translational factors is also investigated. This amounts to assuming that the transition operator depends (translationally) only on the momentum transfer. Some relations between relaxation and production collision integrals then follow. Throughout this work, reduced matrix elements (in the sense of the 3-dimensional rotation group) are stressed, so that the results are applicable to any molecular species and most results are valid for any form of intermolecular potential.</p></div>","PeriodicalId":55605,"journal":{"name":"Physica","volume":"78 3","pages":"Pages 387-419"},"PeriodicalIF":0.0000,"publicationDate":"1974-12-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0031-8914(74)90371-1","citationCount":"23","resultStr":"{\"title\":\"On the evaluation of kinetic-theory collision integrals\",\"authors\":\"R.F. Snider\",\"doi\":\"10.1016/0031-8914(74)90371-1\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Expressions are obtained using the Distorted-Wave Born Approximation (DWBA) for a number of kinetic-theory collision cross sections. In particular, DWBA results are given for the (production) collision integrals that couple angular-momentum directional polarizations with the hydrodynamic fluxes. These integrals as well as the full relaxation rate (kinetic-theory collision) matrix of angular-momentum polarizations involve energetically inelastic collisions. Except for this energy inelasticity, the DWBA results can be written as a product of an internal-state dependent factor and a translational factor. The simplest approximation is to ignore the dependence of the translational factor on energy inelasticity, or if the integral vanishes if that is done, to include the energy inelasticity to first order. Such a procedure yields an explicit estimate of the complete dependence of the collision integrals on internal-state quantum numbers. A crude approximation for the translational factors is also investigated. This amounts to assuming that the transition operator depends (translationally) only on the momentum transfer. Some relations between relaxation and production collision integrals then follow. Throughout this work, reduced matrix elements (in the sense of the 3-dimensional rotation group) are stressed, so that the results are applicable to any molecular species and most results are valid for any form of intermolecular potential.</p></div>\",\"PeriodicalId\":55605,\"journal\":{\"name\":\"Physica\",\"volume\":\"78 3\",\"pages\":\"Pages 387-419\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1974-12-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0031-8914(74)90371-1\",\"citationCount\":\"23\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physica\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/0031891474903711\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physica","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0031891474903711","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 23

摘要

用畸变波玻恩近似(DWBA)得到了若干动力学理论碰撞截面的表达式。特别地,给出了耦合角动量方向极化与流体动力通量的(生产)碰撞积分的DWBA结果。这些积分以及角动量极化的完全弛豫率(动力学理论碰撞)矩阵涉及能量非弹性碰撞。除了这种能量非弹性外,DWBA结果可以写成内部状态相关因子和平移因子的乘积。最简单的近似是忽略平移因子对能量非弹性的依赖,或者如果积分消失了,那么就把能量非弹性包括到一阶。这样的过程产生了碰撞积分对内态量子数完全依赖的显式估计。本文还研究了平动因子的粗略近似。这相当于假设跃迁算子(平动)只依赖于动量转移。松弛积分与生产碰撞积分之间存在一定的关系。在整个工作中,强调了约简矩阵元素(在三维旋转基团的意义上),因此结果适用于任何分子种类,并且大多数结果适用于任何形式的分子间势。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
On the evaluation of kinetic-theory collision integrals

Expressions are obtained using the Distorted-Wave Born Approximation (DWBA) for a number of kinetic-theory collision cross sections. In particular, DWBA results are given for the (production) collision integrals that couple angular-momentum directional polarizations with the hydrodynamic fluxes. These integrals as well as the full relaxation rate (kinetic-theory collision) matrix of angular-momentum polarizations involve energetically inelastic collisions. Except for this energy inelasticity, the DWBA results can be written as a product of an internal-state dependent factor and a translational factor. The simplest approximation is to ignore the dependence of the translational factor on energy inelasticity, or if the integral vanishes if that is done, to include the energy inelasticity to first order. Such a procedure yields an explicit estimate of the complete dependence of the collision integrals on internal-state quantum numbers. A crude approximation for the translational factors is also investigated. This amounts to assuming that the transition operator depends (translationally) only on the momentum transfer. Some relations between relaxation and production collision integrals then follow. Throughout this work, reduced matrix elements (in the sense of the 3-dimensional rotation group) are stressed, so that the results are applicable to any molecular species and most results are valid for any form of intermolecular potential.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Conservation laws in the hierarchical model Generalized direct-summation procedure for the thermal conductivity in moderately dense gases On the stochastic theory of spin-lattice relaxation Low-resolution low-frequency depolarized light (VH) scattering from binary mixtures of fluids and from pure fluids of nonrigid molecules Rotational relaxation in mixtures of tetradeuteromethane with helium, neon, argon and xenon
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1