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Filters: Keyword is physics and Author is Zhang, F. [Clear All Filters]
“Calculation of critical nucleation rates by the persistent embryo method: application to quasi hard sphere models”, Soft Matter, vol. 14, pp. 9185-9193, 2018.
, “A comparative study of Sm networks in Al-10 at.%Sm glass and associated crystalline phases”, Philosophical Magazine Letters, vol. 98, pp. 27-37, 2018.
, “Controlling optical polarization conversion with Ge2Sb2Te5-based phase-change dielectric metamaterials”, Nanoscale, vol. 10, pp. 12054-12061, 2018.
, “Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: AGPU-accelerated molecular dynamics software”, Journal of Computational Physics, vol. 359, pp. 352-360, 2018.
, “Investigation of partitionless growth of epsilon-Al60Sm11 phase in Al-10at% Sm liquid”, Modelling and Simulation in Materials Science and Engineering, vol. 26, p. 015006, 2018.
, “Molecular dynamics simulation of the solid-liquid interface migration in terbium”, Journal of Chemical Physics, vol. 148, p. 214705, 2018.
, “Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach”, Physical Review Letters, vol. 120, p. 085703, 2018.
, “Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation”, Journal of Chemical Physics, vol. 149, p. 6, 2018.
, “Structural ordering at solid-liquid interfaces in Al-Sm system: A molecular-dynamics study”, Materials Letters, vol. 186, pp. 26-29, 2017.
, “Cooling rate dependence of structural order in Al90Sm10 metallic glass”, Journal of Applied Physics, vol. 120, p. 015901, 2016.
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