Monte Carlo simulations utilizing these potentials have been utilized to compute an Al–Pb stage diagram and that is in good arrangement with experimental knowledge. The potential is placed on work out equilibrium point-defect concentrations in B2−NiAl as features of temperature and composition close to the stoichiometry. In distinction to previous https://eam-220143197.wikifrontier.com/7736975/eam_2201_can_be_fun_for_anyone