Monte Carlo simulations applying these potentials are used to compute an Al–Pb stage diagram that is in truthful agreement with experimental facts. The computed details are in comparison with the accessible first theory calculations and experimental facts, showing high precision of the 2NN-MEAM interatomic potentials. On top of that, the https://shanectixk.bleepblogs.com/31602055/the-single-best-strategy-to-use-for-mam-2201