俘获晶点缺陷的弛豫模式

A. Franklin
{"title":"俘获晶点缺陷的弛豫模式","authors":"A. Franklin","doi":"10.6028/jres.067A.030","DOIUrl":null,"url":null,"abstract":"Group representation theory is applied to the problem of calculating the relaxation modes of a point defect trapped near an impurity atom or other defect in a crystal, where more than one set of neighboring sites is available to the point defect. For illustration, the case of a cation vacancy trapped near a divalent impurity in the sodium chloride lattice is treated, including nearest- and next-nearest-neighbor sites.","PeriodicalId":94340,"journal":{"name":"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry","volume":"107 1","pages":"291 - 292"},"PeriodicalIF":0.0000,"publicationDate":"1963-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"16","resultStr":"{\"title\":\"Relaxation Modes for Trapped Crystal Point Defects\",\"authors\":\"A. Franklin\",\"doi\":\"10.6028/jres.067A.030\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Group representation theory is applied to the problem of calculating the relaxation modes of a point defect trapped near an impurity atom or other defect in a crystal, where more than one set of neighboring sites is available to the point defect. For illustration, the case of a cation vacancy trapped near a divalent impurity in the sodium chloride lattice is treated, including nearest- and next-nearest-neighbor sites.\",\"PeriodicalId\":94340,\"journal\":{\"name\":\"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry\",\"volume\":\"107 1\",\"pages\":\"291 - 292\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1963-07-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"16\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.6028/jres.067A.030\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.6028/jres.067A.030","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 16

摘要

将群表示理论应用于计算被困在杂质原子或晶体中其他缺陷附近的点缺陷的弛豫模式的问题,其中点缺陷有多个相邻的位点可用。为了说明,在氯化钠晶格中,阳离子空位被捕获在二价杂质附近的情况被处理,包括最近邻和次近邻的位置。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Relaxation Modes for Trapped Crystal Point Defects
Group representation theory is applied to the problem of calculating the relaxation modes of a point defect trapped near an impurity atom or other defect in a crystal, where more than one set of neighboring sites is available to the point defect. For illustration, the case of a cation vacancy trapped near a divalent impurity in the sodium chloride lattice is treated, including nearest- and next-nearest-neighbor sites.
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
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信