First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys

First-principles calculations were used to calculate the structural, electronic and half-metallic ferromagnetism of Mn2RuGe1-xSnx (x = 0, 0.25, 0.50, 0.75, 1) Heusler alloys. The Hg2CuTi-type structure is found to be energetic more than Cu2MnAl-type structure for both Mn2RuGe and Mn2RuSn compounds....

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Bibliographic Details

Main Authors:	Semari, F., Dahmane, Fethallah, Baki, N., Al-Douri, Yarub, Akbudak, Salih, Ugur, Gokay, Ugur, Sule, Bouhemadou, Abdelmadjid, Khenata, Rabah, Voon, Chun Hong
Format:	Article
Published:	Elsevier 2018
Subjects:	Q Science (General) QC Physics
Online Access:	http://eprints.um.edu.my/20744/ https://doi.org/10.1016/j.cjph.2018.01.015
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