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Surface melting of superheated crystals. Atomistic simulation study.

, , , and . Comput. Phys. Commun., 177 (1-2): 34-37 (2007)

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Atomistic simulations of structure transitions and fracture in Fe and Al single crystals., , , and . Comput. Phys. Commun., 177 (1-2): 48 (2007)Standard of Molecular Dynamics Modeling and Simulation of Relaxation in Dense Media., , , and . International Conference on Computational Science, volume 3039 of Lecture Notes in Computer Science, page 596-603. Springer, (2004)Surface melting of superheated crystals. Atomistic simulation study., , , and . Comput. Phys. Commun., 177 (1-2): 34-37 (2007)