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Electronic structure of URuGa 5 and UIrGa 5
Author(s) -
Morkowski J. A.,
Szajek A.
Publication year - 2006
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.200562473
Subject(s) - electronic structure , structure type , crystallography , transition metal , condensed matter physics , space (punctuation) , group (periodic table) , materials science , uranium , crystal structure , chemistry , physics , metallurgy , computer science , biochemistry , operating system , organic chemistry , catalysis
As a part of a systematic study of the uranium isomorphic ternaries UTGa 5 with transition metals results of calculations of the electronic structure for T = Ru and Ir are presented. The compounds crystallize in the HoCoGa 5 ‐type structure, space group P4/mmm, and (except for T = Ni, Pd and Pt) are not magnetically ordered. The electronic structure was calculated by the full‐potential LMTO method. General features of the calculated densities of states show similarities to the ones for UCoGa 5 . (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)