{"title":"共价半导体弹性常数与平均电子间分离的组合趋势","authors":"N. H. March, V. V. van Doren, C. Matthai","doi":"10.1080/01418610208240047","DOIUrl":null,"url":null,"abstract":"Abstract Motivated by the jellium model, which is most appropriate for simple sp electron metals, in which trends of elastic constants with interelectronic separation r s are the focus, some extrapolation is made to the covalent diamond-structure semiconductors. This leads to the exposing of interrelationships involving experimental elastic compliance data, for C, Si, Ge and α-Sn.","PeriodicalId":114492,"journal":{"name":"Philosophical Magazine A","volume":"2012 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2002-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"Trends of combinations of elastic constants of covalent semiconductors with mean interelectronic separation\",\"authors\":\"N. H. March, V. V. van Doren, C. Matthai\",\"doi\":\"10.1080/01418610208240047\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Abstract Motivated by the jellium model, which is most appropriate for simple sp electron metals, in which trends of elastic constants with interelectronic separation r s are the focus, some extrapolation is made to the covalent diamond-structure semiconductors. This leads to the exposing of interrelationships involving experimental elastic compliance data, for C, Si, Ge and α-Sn.\",\"PeriodicalId\":114492,\"journal\":{\"name\":\"Philosophical Magazine A\",\"volume\":\"2012 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2002-08-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Philosophical Magazine A\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1080/01418610208240047\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Philosophical Magazine A","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/01418610208240047","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Trends of combinations of elastic constants of covalent semiconductors with mean interelectronic separation
Abstract Motivated by the jellium model, which is most appropriate for simple sp electron metals, in which trends of elastic constants with interelectronic separation r s are the focus, some extrapolation is made to the covalent diamond-structure semiconductors. This leads to the exposing of interrelationships involving experimental elastic compliance data, for C, Si, Ge and α-Sn.