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2009 | 115 | 1 | 194-196
Article title

Modeling Thermal Expansion of Ni_{2}MnGe

Content
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EN
Abstracts
EN
The present study of Ni_{2}MnGe is focused on describing the thermal properties of the alloy in the framework of first-principles electronic structure calculations coupled with a Debye treatment of the vibrating lattice. The electronic structure of Ni_{2}MnGe has been studied using the full-potential nonorthogonal local-orbital minimum basis method. Two approximations for Grüneisen parameter γ, i.e. Slater's and Dugdale and MacDonald's expressions were assumed.
Keywords
EN
Publisher

Year
Volume
115
Issue
1
Pages
194-196
Physical description
Dates
published
2009-01
Contributors
  • Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv115n1051kz
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