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 |