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Z. D. Vatansever

Publications and source records attributed to Z. D. Vatansever.

2 recordsLinked to original sources

First-order phase transitions in the three-dimensional Blume-Capel ferromagnet

We investigate first-order phase transitions in the three-dimensional Blume-Capel ferromagnet on the simple cubic lattice by combining multicanonical simulations with two-parameter Wang-Landau sampling. The generalized-ensemble approach enables a detailed characterization of the coexistence region over a broad range of temperatures and crystal-field couplings, extending from the vicinity of the tricritical point deep into the first-order regime. We analyze the finite-size scaling behavior of thermodynamic observables, with particular emphasis on the energy probability density function, free-energy barriers, and interfacial properties. The evolution of the double-peaked energy distributions reveals a gradual crossover from weak to strong first-order behavior as the temperature is lowered. From the scaling of the free-energy barrier we determine the interface tension along the coexistence line and characterize its approach to the tricritical region through its vanishing behavior. In parallel, a field-mixing analysis based on the joint density of states obtained from two-parameter Wang-Landau simulations is employed to locate first-order transition points and probe tricritical behavior. While this approach has been highly successful in two-dimensional realizations of the Blume-Capel model, we find that in three dimensions its practical implementation becomes increasingly sensitive in the vicinity of the tricritical region, where the shallow structure of the relevant scaling variable distribution limits the ability to resolve coexistence conditions for the system sizes currently accessible. These results delineate the range of applicability of the method in three dimensions and provide a consistent picture of the first-order regime of the model.

cond-mat.stat-mech

Thermal and magnetic phase transition properties of a binary alloy spherical nanoparticle: A Monte Carlo simulation study

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 $σ= 1/2$ 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.

cond-mat.stat-mech