17 citations · 57 across the 9 of their papers we have counts for
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cond-mat.mes-hall2018★ 14 cited
Effects of Si solute on the glass formation and atomic structure of Pd liquid
Z. J. Yang, L. Tang, T. Q. Wen +2
Molecular dynamics simulations were performed to study the effects of Si solute on the glass formation and crystallization of Pd liquid. Pure Pd sample prepared by quenching proces…
cond-mat.mes-hall2018★ 17 cited
Structural and Chemical Orders in Ni64.5Zr35.5 Metallic Glass by Molecular Dynamics Simulation
Ling Tang, Tongqi Wen, Nan Wang +5
The atomic structure of Ni64.5Zr35.5 metallic glass has been investigated by molecular dynamics (MD) simulations. The calculated structure factors from the MD glassy sample at room…
cond-mat.mes-hall2018★ 14 cited
Structures and magnetic properties of iron silicide from adaptive genetic algorithm and first-principles calculations
Zejin Yang, Shunqing Wu, Xin Zhao +7
We performed a systematic search for low-energy structures of binary iron silicide over a wide range of compositions using the crystal structure prediction method based on adaptive…