Exploring β12-Borophene magnetic response through Monte Carlo simulations

IF 1.5 4区材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY

Philosophical Magazine Pub Date : 2024-09-11 DOI:10.1080/14786435.2024.2398570

D. Kabouchi, Hussein Sabbah, Z. Fadil, E. Salmani, A. Mhirech, Mohammad Altaf, P. Rosaiah, Seong Cheol Kim, Chaitany Jayprakash Raorane

引用次数: 0

Abstract

In this work, we used Monte Carlo simulations under the Metropolis algorithm to study the magnetic characteristics of β12-Borophene. We investigated the effects of temperature, coupling interaction...

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通过蒙特卡罗模拟探索 β12 硼吩磁响应

在这项工作中，我们使用 Metropolis 算法下的蒙特卡罗模拟来研究 β12 硼吩的磁性特征。我们研究了温度、耦合作用和磁场的影响。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Philosophical Magazine 工程技术-材料科学：综合

自引率

0.00%

发文量

审稿时长

4.7 months

期刊介绍： The Editors of Philosophical Magazine consider for publication contributions describing original experimental and theoretical results, computational simulations and concepts relating to the structure and properties of condensed matter. The submission of papers on novel measurements, phases, phenomena, and new types of material is encouraged.