M. Sudan, Dutta Mritunjai, Kr. Pathak Rajednra, Nath Sinha, Ashok Kumar Gupta, P. Mahto
{"title":"ii-vi和iii-v半导体的体积模量","authors":"M. Sudan, Dutta Mritunjai, Kr. Pathak Rajednra, Nath Sinha, Ashok Kumar Gupta, P. Mahto","doi":"10.30780/specialissue-icaaset021/017","DOIUrl":null,"url":null,"abstract":": A semi-empirical formula has been proposed in this paper to calculate bulk modulus of Zinc blende structured III -V and II-VI semiconductors in terms of bond hardness. Bond hardness is calculated using valence electron number, covalent / ionic radius and co-ordination number of bonded atoms of the tetrahedral semiconductors. To calculate the resultant bond hardness covalent and ionic contributions to bond hardness are separately calculated. Results obtained using the proposed relation agrees well with the experimental and theoretical values of other researchers.","PeriodicalId":302312,"journal":{"name":"International Journal of Technical Research & Science","volume":"21 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2021-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"BULK MODULUS OF II-VI AND III-V SEMICONDUCTORS\",\"authors\":\"M. Sudan, Dutta Mritunjai, Kr. Pathak Rajednra, Nath Sinha, Ashok Kumar Gupta, P. Mahto\",\"doi\":\"10.30780/specialissue-icaaset021/017\",\"DOIUrl\":null,\"url\":null,\"abstract\":\": A semi-empirical formula has been proposed in this paper to calculate bulk modulus of Zinc blende structured III -V and II-VI semiconductors in terms of bond hardness. Bond hardness is calculated using valence electron number, covalent / ionic radius and co-ordination number of bonded atoms of the tetrahedral semiconductors. To calculate the resultant bond hardness covalent and ionic contributions to bond hardness are separately calculated. Results obtained using the proposed relation agrees well with the experimental and theoretical values of other researchers.\",\"PeriodicalId\":302312,\"journal\":{\"name\":\"International Journal of Technical Research & Science\",\"volume\":\"21 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2021-06-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"International Journal of Technical Research & Science\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.30780/specialissue-icaaset021/017\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Technical Research & Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.30780/specialissue-icaaset021/017","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
: A semi-empirical formula has been proposed in this paper to calculate bulk modulus of Zinc blende structured III -V and II-VI semiconductors in terms of bond hardness. Bond hardness is calculated using valence electron number, covalent / ionic radius and co-ordination number of bonded atoms of the tetrahedral semiconductors. To calculate the resultant bond hardness covalent and ionic contributions to bond hardness are separately calculated. Results obtained using the proposed relation agrees well with the experimental and theoretical values of other researchers.
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