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1992 | 82 | 6 | 967-974
Article title

The Study of the Electronic Structure of CrPt_{3} Alloy by the LMTO Method

Authors
Content
Title variants
Languages of publication
EN
Abstracts
EN
The ab initio self-consistent linear muffin-tin orbital calculations in the atomic sphere approximation have been performed for the ordered CrPt_{3} (AuCu_{3}-type structure) alloy. The band structure and the densities of electronic states are presented. The para- and ferrimagnetic phases were considered. The spin-polarized calculations have confirmed the experimental observation of small antiparallel induced magnetic moment on a platinum atom.
Keywords
EN
Publisher

Year
Volume
82
Issue
6
Pages
967-974
Physical description
Dates
published
1992-12
received
1991-10-18
(unknown)
1992-08-03
Contributors
author
  • Institute of Molecular Physics of the Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland
References
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv82z605kz
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