Exploring the Dielectric Response of Borophene Core-Shell Structure through Monte Carlo Simulations

被引：1
|
作者：
Sabbah, Hussein [1 ]
Kabouchi, D. [2 ]
Fadil, Z. [2 ]
El Fdil, R. [2 ]
Mhirech, A. [2 ]
Salmani, E. [2 ]
Habila, Mohamed A. [3 ]
Rosaiah, P. [4 ]
Raorane, Chaitany Jayprakash [5 ]
机构：
[1] Amer Univ Middle East, Coll Engn & Technol, Egaila 54200, Kuwait
[2] Mohammed V Univ Rabat, Fac Sci, Lab Matiere Condensee & Sci Interdisciplinaires La, POB 1014, Rabat, Morocco
[3] King Saud Univ, Coll Sci, Dept Chem, POB 2455, Riyadh 11451, Saudi Arabia
[4] Saveetha Inst Med & Tech Sci SIMATS, Saveetha Sch Engn, Dept Phys, Chennai 602105, India
[5] Yeungnam Univ, Sch Chem Engn, Gyongsan 38541, South Korea
来源：
JOURNAL OF LOW TEMPERATURE PHYSICS | 2024年 / 216卷 / 3-4期
关键词：
Borophene core-shell; Monte Carlo investigation; Dielectric characteristics; Blocking temperature; Hysteresis loops; MECHANICAL-PROPERTIES; 2D MATERIALS; BEHAVIORS;
D O I：
10.1007/s10909-024-03168-0
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
This study employs comprehensive Monte Carlo simulations to gain detailed insights into the dielectric response of borophene core-shell structures. Key parameters, including exchange coupling interactions, external electric fields, temperature, and crystal fields, were systematically explored, providing a nuanced understanding of the system's behavior. The dynamics revealed by this study lays the foundation for future research, guiding efforts toward optimizing and customizing the dielectric properties of this structure. This exploration holds promise for potential applications tailored to sophisticated electronic devices.
引用
收藏
页码：668 / 682
页数：15
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