Electronic Structure and Magnetic Properties of Ni_2MnGa_{1-x}Ge_{x} and Disordered Ni_{2}MnSn Heusler Alloys

• Authors: M. Pugaczowa-Michalska , A. Jezierski , J. Dubowik , J. Kaczkowski
• Languages of publication: EN

Abstracts

EN

In this work we present the influence of atomic disorder on the electronic and magnetic properties of Ni_{2}MnGa_{1-x}Ge_{x} and Ni_{2}MnSn Heusler alloys. Ab initio band calculations were performed for the experimental lattice parameters. We applied SPR-KKR-CPA methods in the local spin density approximation.

Keywords

EN

71.15.Mb; 71.20.Be; 71.20.-b

Discipline

• 71.20.-b: Electron density of states and band structure of crystalline solids
• 71.20.Be: Transition metals and alloys
• 71.15.Mb: Density functional theory, local density approximation, gradient and other corrections

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 2009
• Volume: 115
• Issue: 1
• Pages: 241-243

Dates

published

2009-01

Contributors

author

M. Pugaczowa-Michalska

• Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland

author

A. Jezierski

• Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland

author

J. Dubowik

• Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland

author

J. Kaczkowski

• Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland

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Identifiers

DOI

10.12693/APhysPolA.115.241