Borophene stands out uniquely among Xenes with its metallic character, Dirac nature,
exceptional electron mobility, thermal conductivity, and Young's moduli—surpassing …

Abstract This comparative Monte Carlo study compares the magnetic properties of β₁₂,
χ₃, and striped Borophene structures to reveal differences in magnetization, susceptibility …

Here, we have investigated the magnetic properties and magnetocaloric effect of the
alternate layers of nanoborophene like of a ferrimagnetic mixed spin 2 and 3/2 in a Blume …

In this work, we present a new formulation for the effective field theory in a cluster with n-
sites, resulting from the correlation through the overlap of two sublattices: one composed of …

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 …

We discuss recent doubts about the true ground-state (GS) structure of the intermetallic
compound Fe 3 Al. It seems that it should be the D0 3 structure (observed experimentally) …

This article describes the use of Monte Carlo simulations to examine the magnetism of a
planar striped Borophene-like nanostructure, which is made up of atoms with spin σ-1. We …

In the present work, we investigate the spin-3/2 Ashkin-Teller model with on a cubic lattice
with ferromagnetic coupling, utilizing mean field theory developed through a variational …