类ising模型中AA和AB纳米石墨烯双分子层磁性能的蒙特卡罗模拟

O. Angelsky, V. Ivashko, P. Maksimyak
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引用次数: 1

摘要

采用基于Metropolis算法的蒙特卡罗方法,在类ising模型下研究了AA和AB双层层的磁性能。AB纳米石墨烯双分子层具有较高的阻滞温度,表明AB纳米石墨烯双分子层比AA纳米石墨烯双分子层具有更强的能量增益。建立了所考虑的双层结构的铁磁相和顺磁相之间的过渡。这使得这种纳米系统在传感器应用(磁场传感器)和自旋电子学方面很有前景。在铁磁情况下,在绝对零度附近存在磁滞,磁滞的存在与交换相互作用的大小和温度密切相关。计算机模拟结果与其他作者的理论和实验结果一致。
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Monte Carlo simulation of magnetic properties of AA and AB stacked nano-graphene bilayer within Ising-like model
Magnetic properties of AA and AB stacked bilayers were investigated by means of Monte Carlo technique based on Metropolis algorithm within Ising-like model. A higher values of blocking temperature for AB stacked bilayer was obtained, which indicates that AB nano-graphene bilayer is more energetically beneficial compared to AA stacked. Transition between ferromagnetic and paramagnetic phases of the considered types of bilayers, was established. This makes such nanosystems promising in sensor applications (magnetic field sensors) and spintronics. Hysteresis near absolute zero temperature for ferromagnetic case was obtained, the existence of which strongly depends on the values of exchange interaction and temperature. Obtained results of computer simulation agree with theoretical and experimental ones of other authors.
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