Ab initio study of electronic, magnetic, elastic and optical properties of full Heusler Co sub(2)MnSb

Ab-initio study of electronic, magnetic, elastic and optical properties of full Heusler Co sub(2)MnSb is performed in the framework of the Density Functional Theory to obtain the associated parameters. Equilibrium lattice parameter is calculated 6.03 Aa. Studying the electronic properties of compoun...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Indian journal of physics 2016-08, Vol.90 (8), p.909-916
Hauptverfasser:	Lashgari, H, Abolhassani, M R, Boochani, A, Sartipi, E, Taghavi-Mendi, R, Ghaderi, A
Format:	Artikel
Sprache:	eng
Schlagworte:	Channels Elastic anisotropy Elastic constants Electronics Magnetic properties Mathematical analysis Optical properties Semiconductors
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!