Year: 2009
Type: article
Abstract: 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.
Source: Acta Physica Polonica A
Author: M. Pugaczowa-Michalska
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: diamond
OpenAlex ID: W2022606963