ELECTRONIC-STRUCTURE OF Y(2)M(17) INTERMETALLIC COMPOUNDS

Authors
CRISAN V POPESCU V VERNES A ANDREICA D BURDA I CRISTEA S OLINICI A
Citation
V. Crisan et al., ELECTRONIC-STRUCTURE OF Y(2)M(17) INTERMETALLIC COMPOUNDS, Journal of alloys and compounds, 217(2), 1995, pp. 258-262
Citations number
33
Categorie Soggetti
Chemistry Physical","Metallurgy & Metallurigical Engineering","Material Science
Journal title
Journal of alloys and compounds → ACNP
ISSN journal
09258388
Volume
217
Issue
2
Year of publication
1995
Pages
258 - 262
Database
ISI
SICI code
0925-8388(1995)217:2<258:EOYIC>2.0.ZU;2-K
Abstract
Using Haydock's recursion method, the density of states was computed f or Y(2)M(17)(M = Fe, Co or Ni) intermetallic compounds, for non-ideal structures. A partial disorder was simulated displacing the Y atoms fr om the 2b to 2c positions and the M atoms from 4f to 4e positions. The magnetic moments, electron occupation number, electronic specific hea t coefficient and Curie temperature were calculated.