Monte Carlo study exploring interplays intricate parameter in dielectric behavior of nano-Borophene lattice

Abstract

This study focuses on the dielectric responses of the [Formula: see text] nano-Borophene lattice, using Monte Carlo simulations. It explores the impact of various parameters, including temperature, the [Formula: see text] coupling interaction, the crystal field D, and the impact of the longitudinal electric field [Formula: see text], on the dielectric characteristics of nano-Borophene. Simulation study results show that these parameters significantly influence the blocking temperature [Formula: see text] and modify the shape and area of the electrical hysteresis cycle. This research can make an important contribution to the understanding of dielectric phenomena, which is essential in fields such as high-temperature dielectric devices and other advanced technological applications.