Affiliation:
1. Engineering and Applied Physics Team (EAPT), Sultan Moulay Slimane University, Beni Mellal, Morocco
2. CONACYT-Faculty of Chemical Sciences and Engineering, The Autonomous University of the State of Morelos (UAEM), Av. Universidad 1001, Col. Chamilpa, C.P. 62209, Cuernavaca, Morelos, Mexico
Abstract
This work reports first-principle calculations for LiMgP half-Heusler compound doped by the transition metal elements Cr, Mn, Co and Ni motivated by present findings, in which the ferromagnetism conduct is predicted. The studied LiMg[Formula: see text]P alloy ([Formula: see text], Mn, Co and Ni) showed the ferromagnetic behavior. The calculations revealed that the main contributions to the net magnetization come from Cr, Mn, Co and Ni. The Cr[Formula: see text] will have four electrons, in which 2 electrons are in [Formula: see text] and other 2 occupy the [Formula: see text]. Then, this orbital is set on the Fermi level. For LiMg[Formula: see text]Co[Formula: see text]P alloy, the half-metallic conduct is estimated with 100% polarized on the downside of the Fermi level. Also, LiMg[Formula: see text]Ni[Formula: see text]P alloy exhibits the half-metallic conduct on the downside of the Fermi level which is occupied by [Formula: see text] minority state. This study stated that electronegativity and magnetic properties have correlation with regard to Cr-, Mn-, Co- and Ni-doped LiMgP, in which the trends of partial moments, electronegativity and total moments are [Formula: see text]; [Formula: see text] and [Formula: see text].
Funder
Investigadores por Mexico-CONACYT
Publisher
World Scientific Pub Co Pte Ltd
Subject
Condensed Matter Physics,Statistical and Nonlinear Physics
Cited by
4 articles.
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