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

• Authors: A. Szajek
• 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

65.40.-f; 71.10.+x; 74.20.Fg

Discipline

• 74.20.Fg: BCS theory and its development

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 1992
• Volume: 82
• Issue: 6
• Pages: 967-974

Dates

published

1992-12

received

1991-10-18

(unknown)

1992-08-03

Contributors

author

A. Szajek

• Institute of Molecular Physics of the Polish Academy of Sciences, Smoluchowskiego 17/19, 60-179 Poznań, Poland

Identifiers

DOI

10.12693/APhysPolA.82.967