Investigation by Monte Carlo simulation of substitution doping in the Double Perovskite Sr2CrRe1-xWxO6

被引:4
作者
El Rhazouani, O. [1 ,2 ]
Benyoussef, A. [2 ,3 ,4 ]
机构
[1] Univ Mohammed VI Sci & Tech Sante, Fac Sci & Tech Sante, Casablanca, Morocco
[2] Univ Mohammed V Agdal, Fac Sci, LMPHE, Rabat, Morocco
[3] MAScIR, Inst Nanomat & Nanotechnol, Rabat, Morocco
[4] Hassan II Acad Sci & Technol, Rabat, Morocco
关键词
Double Perovskite; Super exchange; Double exchange; Internal energy per site; Monte Carlo Simulation; MAGNETIC-PROPERTIES; EXCHANGE COUPLINGS; FE-SITE; SR2CRREO6; MAGNETORESISTANCE; TRANSITION; SR2FEMOO6;
D O I
10.1016/j.jmmm.2017.09.015
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Re-substitution doping by W has been investigated in the Double Perovskite (DP) Sr2CrRe1-xWxO6 for x ranging from 10 to 90% by using a Monte Carlo Simulation (MCS) in the framework of Ising model. Exchange couplings used in the simulation have been approximated in previous work for experimental Curie temperatures (TC). Doping effect on: partial and total magnetization, magnetic susceptibility, internal energy, specific heat, and Curie temperature has been studied. A sharp drop of partial magnetizations at 40% of W-concentration has been noticed at the magnetic transition. Apparition of a non-monotonic behavior of the total magnetization at 20% of W-concentration. Effect of doping on the stability of the compound has been emphasized. A quasilinear decrease of TC has been observed by increasing the concentration percentage of substitution doping by W. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:166 / 169
页数:4
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