Title variants
Languages of publication
Abstracts
Electronic density of states of disordered fcc Pt_{1-x}Mn_{x} and Pt_{1-x}Cr_{x} alloys for 0 < x < 0.35 is calculated by the tight-binding linear muffin-tin orbital (TB LMTO) and the coherent potential approximation (CPA) method. Using the Stoner model it was found that the disordered Pt-Mn and Pt-Cr alloys are paramagnetic.
Discipline
Journal
Year
Volume
Issue
Pages
983-992
Physical description
Dates
published
1992-12
received
1992-06-22
(unknown)
1992-09-25
Contributors
author
- Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland
References
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv82z607kz