This article has an erratum: [https://doi.org/10.1051/epjconf/20134404008]
EPJ Web of Conferences
Volume 44, 2013ICNP’1 – 1st International Conference On Numerical Physics
|Number of page(s)||4|
|Published online||25 March 2013|
FP-LMTO investigation of the structural, electronic and agneticproperties of Heusler compounds Ru2CrZ (Ge, Sn, Si)
Laboratoire de Physique des Matériaux et des Fluides, Département de Physique, Université des Sciences et de la Technologie d'Oran-MB, BP 1505, Oran El Mnaouer, Algeria
The electronic structure of the antiferomagnetic full Heusler alloys Ru2CrZ (Ge, Sn, Si) have been studied by first principal calculations using Full-Potential linearized Muffin Tin Orbital (FP-LMTO) method based on the generalized Gradient Approximation (GGA). It was shown that obtained equilibrium lattice parameters agree well with available experimental data. The influence of Z-elements on the electronic structure and magnetic properties of these compounds is analysed.
© Owned by the authors, published by EDP Sciences, 2013
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 2.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.