Hf2Ni compound investigation: Electronic structure and electric field gradient

dc.creator	Lalić, Milan V.
dc.creator	Popović, Zoran S.
dc.creator	Vukajlović, Filip R.
dc.date.accessioned	2018-03-01T18:36:06Z
dc.date.available	2018-03-01T18:36:06Z
dc.date.issued	1998
dc.identifier.issn	1012-0394
dc.identifier.uri	https://vinar.vin.bg.ac.rs/handle/123456789/2176
dc.description.abstract	The electronic structure of the Hf2Ni intermetallic compound has been obtained using the first-principle full-potential (FP) linear-muffin- tin-orbital (LMTO) method in the atomic-sphere approximation (ASA). The electric field gradient (EFG) tensor is calculated for both Hf and Ni sites and compared with the experiment. The theoretical results show that the EFG is determined dominantly by the p electrons.	en
dc.rights	restrictedAccess	en
dc.source	Solid State Phenomena	en
dc.subject	electronic structure	en
dc.subject	hyperfine interactions	en
dc.title	Hf2Ni compound investigation: Electronic structure and electric field gradient	en
dc.type	article	en
dc.rights.license	ARR
dcterms.abstract	Вукајловиц, ФР; Лалић Милан В.; Поповиц, ЗС;
dc.citation.volume	61-2
dc.citation.spage	155
dc.citation.epage	158
dc.identifier.wos	000075589100027
dc.identifier.doi	10.4028/www.scientific.net/SSP.61-62.155
dc.type.version	publishedVersion
dc.identifier.scopus	2-s2.0-0031632098