ABSTRACT The effect of the one defects on borophene tri-Layer structure consisting of nineteen hexagonal B36 units of a mixed spin S(A) = 7/2, S(B) = 2 and S(C) = 1/2 was study via Monte Carlo simulation in the absence and presence of external magnetic and crystal fields. Monte Carlo simulation method with the Metropolis algorithm is used to study magnetic properties of this system. To complete this study, the hysteresis cycle is established for fixed values of defect, temperature, crystal field value exchange interactions.

中文翻译：

---

硼烯三层结构上一个缺陷的磁性：蒙特卡罗研究

摘要 一种缺陷对由混合自旋 S(A) = 7/2, S(B) = 2 和 S(C) = 1/2 的 19 个六边形 B36 单元组成的硼烯三层结构的影响是通过研究不存在和存在外部磁场和晶体场时的蒙特卡罗模拟。使用Metropolis 算法的蒙特卡罗模拟方法来研究该系统的磁特性。为了完成这项研究，为缺陷、温度、晶体场值交换相互作用的固定值建立了滞后循环。