Monte Carlo approaches to magnetization plateaus: insights from bi-borophene (B36)2 nanolattices

被引:0
作者
Fadil, Z. [1 ]
Raorane, Chaitany Jayprakash [2 ]
Sabbah, Hussein [3 ]
El Fdil, R. [1 ]
Saadaoui, S. [4 ]
Kim, Seong Cheol [2 ]
Alsayyari, Abdulrahman A. [5 ]
Rajasekharan, Satish Kumar [6 ]
机构
[1] Mohammed V Univ Rabat, Fac Sci, Lab Matiere Condensee & Sci Interdisciplinaires La, URL CNRST, POB 1014, Rabat, Morocco
[2] Yeungnam Univ, Sch Chem Engn, Gyongsan 38541, South Korea
[3] Amer Univ Middle East, Coll Engn & Technol, Egaila, Kuwait
[4] King Khalid Univ, Appl Coll Mahail Aseer, Abha, Saudi Arabia
[5] Qassim Univ, Coll Appl Med Sci, Dept Radiol Technol, Buraydah, Saudi Arabia
[6] SRM Inst Sci & Technol, Sch Bioengn, Dept Biotechnol, Kattankulathur, Tamil Nadu, India
关键词
Monte Carlo approaches; magnetization plateaus; bi-borophene nanolattices; ground-state phase diagrams; stable configurations; THERMODYNAMIC PROPERTIES; ANODE MATERIAL; ION; CAPACITY; STATE;
D O I
10.1080/14786435.2024.2433771
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This study extensively explores the magnetic features of bi-borophene nanolattices using Monte Carlo method. After conducting an investigation into the ground-state phase diagrams, it has been discovered that there are stable configurations present across diverse parameters. Sublattices MS and M sigma exhibit complex behaviors, resulting in the identification of six magnetization plateaus. Discerning critical fields (hc1, hc2) and saturation field (hS) underscores the effect of exchange coupling interaction, temperature, crystal, and external magnetic field. The study's outcomes can have implications for various fields, including materials science, nanotechnology, and low-temperature applications.
引用
收藏
页码:292 / 307
页数:16
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