{"title":"cu2sb型金属间化合物的电子能带结构","authors":"T. Chonan, A. Yamada, K. Motizuki","doi":"10.1143/JPSJ.60.1638","DOIUrl":null,"url":null,"abstract":"Self-consistent APW band calculations are carried out for non-magnetic states of transition-metal intermetallic compounds having Cu 2 Sb-type crystal structure. The energy dispersions, densities of states and Fermi surfaces are shown. Differences and similarities of the electronic band structures of Cr, Mn, Fe-arsenides are clarified. To discuss the bonding nature, calculations of the bond order are also carried out.","PeriodicalId":269857,"journal":{"name":"Tokyo Sugaku Kaisya Zasshi","volume":"119 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1991-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"18","resultStr":"{\"title\":\"Electronic Band Structures of Cu 2 Sb-Type Intermetallic Compounds\",\"authors\":\"T. Chonan, A. Yamada, K. Motizuki\",\"doi\":\"10.1143/JPSJ.60.1638\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Self-consistent APW band calculations are carried out for non-magnetic states of transition-metal intermetallic compounds having Cu 2 Sb-type crystal structure. The energy dispersions, densities of states and Fermi surfaces are shown. Differences and similarities of the electronic band structures of Cr, Mn, Fe-arsenides are clarified. To discuss the bonding nature, calculations of the bond order are also carried out.\",\"PeriodicalId\":269857,\"journal\":{\"name\":\"Tokyo Sugaku Kaisya Zasshi\",\"volume\":\"119 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1991-05-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"18\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Tokyo Sugaku Kaisya Zasshi\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1143/JPSJ.60.1638\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Tokyo Sugaku Kaisya Zasshi","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1143/JPSJ.60.1638","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Electronic Band Structures of Cu 2 Sb-Type Intermetallic Compounds
Self-consistent APW band calculations are carried out for non-magnetic states of transition-metal intermetallic compounds having Cu 2 Sb-type crystal structure. The energy dispersions, densities of states and Fermi surfaces are shown. Differences and similarities of the electronic band structures of Cr, Mn, Fe-arsenides are clarified. To discuss the bonding nature, calculations of the bond order are also carried out.
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