B. X. Liu

Proposed thermodynamic method to predict the glass formation of the ternary transition metal systems

T. L. Wang, J. H. Li, B. X. Liu · Physical Chemistry Chemical Physics · 2009 · 31 citations

Proposed correlation of structure network inherited from producing techniques and deformation behavior for Ni-Ti-Mo metallic glasses via atomistic simulations

M. H. Yang, J. H. Li, B. X. Liu · Scientific Reports · 2016 · 22 citations · Full text

Atomistic modeling to optimize composition and characterize structure of Ni–Zr–Mo metallic glasses

M. H. Yang, Shunning Li, Yuxin Li et al. · Physical Chemistry Chemical Physics · 2015 · 21 citations

Materials Science, Materials Engineering, Atomistic Modeling +15

Melting of (MgO)n (n=18, 21, and 24) clusters simulated by molecular dynamics

Yan Zhang, H. S. Chen, B. X. Liu et al. · The Journal of Chemical Physics · 2010 · 19 citations

Low-energy Isomers, Engineering, Nanocluster +19

Glass-forming region of the Ni–Nb–Ta ternary metal system determined directly from <i>n</i>-body potential through molecular dynamics simulations

Yuande Dai, J. H. Li, X.L. Che et al. · Journal of materials research/Pratt's guide to venture capital sources · 2009 · 14 citations

Materials Science, Engineering, Applied Physics +6