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We have used the Monte Carlo (MC) simulation method with Metropolis algorithm to study the finite temperature phase transition properties of a binary alloy spherical nanoparticle with radius $r$ of the type $A_{p}B_{1-p}$. The system consists of two different species of magnetic components, namely, $A$ and $B$, and the components of the system have been selected $A$ and $B$ to be as $sigma = 1/2$ and $S=1$, respectively. A complete picture of phase diagrams, total magnetizations and susceptibilities in related planes have been presented, and the main roles of the radius of nanoparticle, active concentration value of type-$A$ atoms as well as other system parameters on the thermal and magnetic phase transition features of the considered system have been discussed in detail. Our MC investigations clearly show that it is possible to control the critical characteristic behaviors of the system with the help of adjustable Hamiltonian parameters.
We present Monte Carlo (MC) simulation studies of phase separation in binary (AB) mixtures with bond-disorder that is introduced in two different ways: (i) at randomly selected lattice sites and (ii) at regularly selected sites. The Ising model with
We perform Monte-Carlo simulations to study the Bernoulli ($p$) bond percolation on the enhanced binary tree which belongs to the class of nonamenable graphs with one end. Our numerical results show that the system has two different percolation thres
Ultrathin magnetic films can be modeled as an anisotropic Heisenberg model with long-range dipolar interactions. It is believed that the phase diagram presents three phases: An ordered ferromagnetic phase I, a phase characterized by a change from out
P.B. Chakraborty {it et al.}, Phys. Rev. B {bf 70}, 144411 (2004)) study of the LiHoF$_4$ Ising magnetic material in an external transverse magnetic field $B_x$ show a discrepancy with the experimental results, even for small $B_x$ where quantum fluc
The structural, electronic and magnetic properties of Fe7S8 material have been studied within the framework of the ab-initio calculations, the mean field approximation (MFA) and Monte Carlo simulation (MCS). Our study shows that two forms of the iron