Self-driven lattice-model Monte Carlo simulations of alloy thermodynamic properties and phase diagrams
Self-driven lattice-model Monte Carlo simulations of alloy thermodynamic properties and phase diagrams
Monte Carlo (MC) simulations of lattice models are a widely used way to compute thermodynamic properties of substitutional alloys. A limitation to their more widespread use is the difficulty of driving a MC simulation in order to obtain the desired quantities. To address this problem, we have devised a variety …