Monte Carlo simulation study of magnetic properties of Fe-doped Li3V2(PO4)3

被引:9
|
作者
Masrour, R. [1 ,2 ]
Jabar, A. [2 ]
Benyoussef, A. [2 ,3 ,4 ]
Hamedoun, M. [3 ]
Hlil, E. K. [5 ,6 ]
机构
[1] Cady Ayyed Univ, Natl Sch Appl Sci, Lab Mat Proc Environm & Qual, PB 63, Safi 46000, Morocco
[2] Univ Mohammed 5, Fac Sci, Lab Magnetisme & Phys Hautes Energies LMPHE URAC, BP 1014, Rabat, Morocco
[3] MAScIR, Inst Nanomat & Nanotechnol, Rabat, Morocco
[4] Hassan II Acad Sci & Technol, Rabat, Morocco
[5] CNRS, Inst Neel, BP 166, F-38042 Grenoble 9, France
[6] Univ Grenoble 1, BP 166, F-38042 Grenoble 9, France
关键词
Dilution; Magnetic materials; Magnetic properties; Critical temperature; Neel temperature; LITHIUM-ION BATTERIES; CATHODE MATERIALS; INTERCALATION; SYSTEM; OXIDE;
D O I
10.1007/s12648-015-0809-2
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The Fe-doped Li3V2(PO4)(3) cathode materials for Li-ion batteries are studied by using the Monte Carlo simulations. The thermal magnetizations and magnetic susceptibilities of Li3V2(1-x)Fe2x(PO4)(3) are studied for different values of exchange interactions with different dilutions x. The critical and Neel temperatures have been obtained for different dilution x. The magnetic hysteresis cycle is obtained for different dilution x and for different values of exchange interactions between V-Fe in plane and inter-plane. We have also studied the coercive field (h(C)) as a function of dilution x, crystal field, exchange interactions and temperature. It is observed that hC decreases with increasing dilution x as predicted theoretically.
引用
收藏
页码:819 / 824
页数:6
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