M. Cencini, A. Puglisi, Davide Vergni, A. Vulpiani
{"title":"费米","authors":"M. Cencini, A. Puglisi, Davide Vergni, A. Vulpiani","doi":"10.1002/0471740039.vec0997","DOIUrl":null,"url":null,"abstract":"We calculate the Fermi surface and the anisotropic heavy masses of UPd 2 Al 3 by keeping two of the 5 f electrons as localized. Good agreement with experiments is found. The theory contains essentially no adjustable parameter except for a small shift of the position of the Fermi energy of the order of a few meV. A discussion is given why localization of two f electrons is justified.","PeriodicalId":433845,"journal":{"name":"A Random Walk in Physics","volume":"184 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1900-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"58","resultStr":"{\"title\":\"Fermi\",\"authors\":\"M. Cencini, A. Puglisi, Davide Vergni, A. Vulpiani\",\"doi\":\"10.1002/0471740039.vec0997\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"We calculate the Fermi surface and the anisotropic heavy masses of UPd 2 Al 3 by keeping two of the 5 f electrons as localized. Good agreement with experiments is found. The theory contains essentially no adjustable parameter except for a small shift of the position of the Fermi energy of the order of a few meV. A discussion is given why localization of two f electrons is justified.\",\"PeriodicalId\":433845,\"journal\":{\"name\":\"A Random Walk in Physics\",\"volume\":\"184 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1900-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"58\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"A Random Walk in Physics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1002/0471740039.vec0997\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"A Random Walk in Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1002/0471740039.vec0997","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
We calculate the Fermi surface and the anisotropic heavy masses of UPd 2 Al 3 by keeping two of the 5 f electrons as localized. Good agreement with experiments is found. The theory contains essentially no adjustable parameter except for a small shift of the position of the Fermi energy of the order of a few meV. A discussion is given why localization of two f electrons is justified.
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