CORRELATIONS EFFECTS ON THE ENERGY BAND GAP IN HEUSLER ALLOY Ru2CrGe

dc.contributor.author	BAHLOULI, S
dc.contributor.author	AARIZOU, Z
dc.contributor.author	ELCHIKH, M
dc.date.accessioned	2022-05-30T10:32:55Z
dc.date.available	2022-05-30T10:32:55Z
dc.date.issued	2013-12-16
dc.identifier.uri	http://depot.umc.edu.dz/handle/123456789/12761
dc.description.abstract	Magnetic and electronic proprieties of the ternary alloys Ru2CrGe have been studied using DFT calculation in conjunction with full potential Linear Muffin-Tin Orbital FPLMTO method. The conventional density functional theory DFT fails for materials with strongly correlated electrons, therefore, the LDA+U method [1] was used to study the effect of on-site correlation at the transition metal sites on the magnetic and electronic properties of the Ru2CrGe compound. It was shown that our obtained equilibrium lattice parameter is in good agreement with the experimental results
dc.language.iso	en
dc.publisher	Université Frères Mentouri - Constantine 1
dc.subject	FP-LMTO
dc.subject	Heusler
dc.subject	LDA+U
dc.title	CORRELATIONS EFFECTS ON THE ENERGY BAND GAP IN HEUSLER ALLOY Ru2CrGe
dc.type	Article