A new interatomic potential for the pure tin (Sn) system is developed on the basis of the\nsecond-nearest-neighbor modified embedded-atom-method formalism. The potential parameters\nwere optimized based on the force-matching method utilizing the density functional theory (DFT)\ndatabase of energies and forces of atomic configurations under various conditions. The developed\npotential significantly improves the reproducibility of many fundamental physical properties\ncompared to previously reported modified embedded-atom method (MEAM) potentials, especially\nproperties of the.................
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