Simulation of magnetization plateaus of stanene-like nanostructures at low temperatures

被引:0
|
作者
Khan, Aftab Aslam Parwaz [1 ,2 ]
Fadil, Z. [3 ]
Danish, Mohd [4 ]
Khan, Anish [1 ]
Asiri, Abdullah M. [1 ,2 ]
Raorane, Chaitany Jayprakash [5 ]
机构
[1] King Abdulaziz Univ, Ctr Excellence Adv Mat Res, Jeddah 21589, Saudi Arabia
[2] King Abdulaziz Univ, Dept Chem, Fac Sci, POB 80203, Jeddah 21589, Saudi Arabia
[3] Mohammed V Univ, Unite Rech Labellisee CNRST, Lab Mat Condensee & Sci Interdisciplinaires LaMCS, Fac Sci, POB 1014, Rabat, Morocco
[4] Periyar Maniammai Inst Sci & Technol, Dept Chem, Thanjavur 613403, Tamil Nadu, India
[5] Yeungnam Univ, Sch Chem Engn, Gyongsan 38541, South Korea
关键词
Stanene nanostructure; Monte Carlo simulations; Magnetization plateaus; Susceptibility; Critical field; Saturation field;
D O I
10.1007/s12648-023-02873-y
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The Monte Carlo simulations under the Metropolis algorithm were used to simulate the magnetization plateau of the mixed (sigma-7/2, S-1) Stanene-like nanostructures at extremely low temperatures. The aim of this study is to discuss and analyze the behavior of the five magnetization plateaus and their critical and saturation fields under the influence of crystal field, ferrimagnetic field and temperature parameters. Moreover, the behavior of the magnetization plateaus found in this work was consistent with theoretical and experimental works. Indeed, the behavior of multiple magnetization plateaus found in this article could be useful in multistate memory device and nanotechnology applications.
引用
收藏
页码:913 / 919
页数:7
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