ELECTRONIC-STRUCTURE OF U(2)T(2)X INTERMETALLIC COMPOUNDS

Authors
DIVIS M OLSOVEC M RICHTER M ESCHRIG H
Citation
M. Divis et al., ELECTRONIC-STRUCTURE OF U(2)T(2)X INTERMETALLIC COMPOUNDS, Journal of magnetism and magnetic materials, 144, 1995, pp. 1365-1366
Citations number
5
Categorie Soggetti
Material Science","Physics, Condensed Matter
Journal title
Journal of magnetism and magnetic materials → ACNP
ISSN journal
03048853
Volume
144
Year of publication
1995
Part
2
Pages
1365 - 1366
Database
ISI
SICI code
0304-8853(1995)144:<1365:EOUIC>2.0.ZU;2-B
Abstract
Ab initio electronic-structure calculations for the normal metallic st ate of U(2)T(2)X (T = Co, Ni, Rh, Pd, Ir, Pt; X = In, Sn) compounds we re performed using a fully relativistic optimized LCAO method based on the local density approximation. The particular electronic structure and related properties originate from the interplay between the band f illing of T atom d-states and hybridization between T atom d-states an d U atom f-states.