ELECTRONIC-STRUCTURE OF HF1-XZRXV2 ALLOYS

Authors
JEZIERSKI A COLDEA M
Citation
A. Jezierski et M. Coldea, ELECTRONIC-STRUCTURE OF HF1-XZRXV2 ALLOYS, Physica status solidi. b, Basic research, 208(1), 1998, pp. 87-90
Citations number
10
Categorie Soggetti
Physics, Condensed Matter
Journal title
Physica status solidi. b, Basic research → ACNP
ISSN journal
03701972
Volume
208
Issue
1
Year of publication
1998
Pages
87 - 90
Database
ISI
SICI code
0370-1972(1998)208:1<87:EOHA>2.0.ZU;2-B
Abstract
The electronic structure of the pseudobinary cubic Laves phase (C15) H f1-xZrxV2 alloys is presented. The self-consistent band calculations a re made by the tight-binding LMTO method. The calculated density of st ates at the Fermi level reaches a maximum at x = 0.35. The experiments indicated that the electronic specific heat coefficient and the susce ptibility have a maximum at the same concentration of zirconium.