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Found 18 results
Filters: Author is Wang, S. Y. [Clear All Filters]
“The local structural differences in amorphous Ge-Sb-Te alloys”, Journal of Alloys and Compounds, vol. 774, pp. 748-757, 2019.
, “Evolution of short- and medium-range order in the melt-quenching amorphization of Ge2Sb2Te5”, Journal of Materials Chemistry C, vol. 6, pp. 5001-5011, 2018.
, “Structural signature and transition dynamics of Sb2Te3 melt upon fast cooling”, Physical Chemistry Chemical Physics, vol. 20, pp. 11768-11775, 2018.
, “Novel penta-graphene nanotubes: strain-induced structural and semiconductor-metal transitions”, Nanoscale, vol. 9, pp. 19310-19317, 2017.
, “Si-centered capped trigonal prism ordering in liquid Pd82Si18 alloy study by first-principles calculations”, RCS Advances, vol. 7, pp. 18093-18098, 2017.
, “Effects of Oxygen Impurities on Glass-Formation Ability in Zr2Cu Alloy”, Journal of Physical Chemistry B, vol. 120, pp. 9223-9229, 2016.
, “Electronic and optical properties of novel carbon allotropes”, Carbon, vol. 101, pp. 77-85, 2016.
, “Broadband optical absorption by tunable Mie resonances in silicon nanocone arrays”, Scientific Reports, vol. 5, p. 7810, 2015.
, “Dynamics and Diffusion Mechanism of Low-Density Liquid Silicon”, Journal of Physical Chemistry B, vol. 119, pp. 14945-14951, 2015.
, “Local structure order in Pd78Cu6Si16 liquid”, Scientific Reports, vol. 5, p. 8277, 2015.
, “Origin of pressure-induced crystallization of Ce75Al25 metallic glass”, Nature Communications, vol. 6, p. 6493, 2015.
, “Structural and dynamical properties of liquid Ag74Ge26 alloy studied by experiments and ab initio molecular dynamics simulation”, Acta Materialia, vol. 92, pp. 109-116, 2015.
, “Atomic structure evolution during solidification of liquid niobium from ab initio molecular dynamics simulations”, Journal of Physics-Condensed Matter, vol. 26, p. 055004, 2014.
, “Bergman-type medium-range order in rapidly quenched Ag0.74Ge0.26 eutectic alloy studied by ab initio molecular dynamics simulation”, Acta Materialia, vol. 80, pp. 498-504, 2014.
, “Evolution of local atomic structure during solidification of Al2Au liquid: An ab initio study”, Acta Materialia, vol. 68, pp. 1-8, 2014.
, “Evolution of optical properties of tin film from solid to liquid studied by spectroscopic ellipsometry and ab initio calculation”, Applied Physics Letters, vol. 104, p. 121907, 2014.
, “Molecular dynamics simulation studies of structural and dynamical properties of rapidly quenched Al”, Journal of Non-Crystalline Solids, vol. 383, pp. 13-20, 2014.
, “Effects of strontium impurity on the structure and dynamics of Al88Si12 liquid”, Journal of Physics-Condensed Matter, vol. 25, p. 245102, 2013.
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