Monte Carlo simulations using these potentials are employed to compute an Al–Pb section diagram that's in good settlement with experimental knowledge. The probable is placed on work out equilibrium position-defect concentrations in B2−NiAl as functions of temperature and composition near the stoichiometry. In contrast to previous calculations, the defect formation https://am-220153085.qodsblog.com/31109295/the-basic-principles-of-mam-2201