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

Abstract

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.