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Filters: Keyword is system and Author is Sun, Y. [Clear All Filters]
“Molecular dynamics simulation of the solid-liquid interface migration in terbium”, Journal of Chemical Physics, vol. 148, p. 214705, 2018.
, “Structural and chemical orders in Ni64.5Zr35.5 metallic glass by molecular dynamics simulation”, Physical Review Materials, vol. 2, p. 033601, 2018.
, “Cooling rate dependence of structural order in Al90Sm10 metallic glass”, Journal of Applied Physics, vol. 120, p. 015901, 2016.
, “Development of interatomic potentials appropriate for simulation of devitrification of Al90Sm10 alloy”, Modelling and Simulation in Materials Science and Engineering, vol. 23, p. 045013, 2015.
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