Exchange couplings calculation in the Double Perovskite Sr2CrWO6

被引：10
作者：
El Rhazouani, O. [1 ]
Slassi, A. [1 ]
Ziat, Y. [1 ]
Benyoussef, A. [1 ,2 ,3 ]
机构：
[1] Univ Mohammed V Agdal, Fac Sci, LMPHE, Rabat, Morocco
[2] MAScIR, Inst Nanomat & Nanotechnol, Rabat, Morocco
[3] Hassan II Acad Sci & Technol, Rabat, Morocco
来源：
PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS | 2017年 / 476卷
关键词：
Double Perovskite; Super exchange; Double exchange; Internal energy; Monte Carlo Simulation; MONTE-CARLO-SIMULATION; SR2CRREO6;
D O I：
10.1016/j.physa.2017.01.080
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
In this paper, an approximation method has been used to calculate Super Exchange (SE) and the Double Exchange (DE) couplings in the Double Perovskite (DP) structure of Sr2CrW06. The method relies on a relation between internal energy per site and magnetization per site and Monte Carlo simulation in the framework of Ising model. A new model parameter has been proposed and varied to find the exchange couplings that verify the experimental Curie temperature measured under an external field h = 0.01 T. SE coupling has been found equal to -7.554 meV and the DE couplings corresponding respectively to Cr and W ions have been found equal to 17.629 and 5.661 meV. Internal energy per site has been calculated. (C) 2017 Elsevier B.V. All rights reserved.
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收藏
页码：38 / 42
页数：5
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