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Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 22, 2013
Chemical and topological short-range orders in the ternary Ni-Zr-Al metallic glasses studied by Monte Carlo simulationsS Z Zhao, J H Li, B X LiuThe Journal of Physical Chemistry. B|July 6, 2010
Glass forming region of Cu-Ti-Hf ternary metal system derived from the n-body potential through molecular dynamics simulationS H Liang, Y Dai, J H Li, et al.The Journal of Physical Chemistry. B|May 15, 2009
Proposed long-range empirical potential to study the metallic glasses in the Ni-Nb-Ta systemY Dai, J H Li, X L Che, et al.The Journal of Physical Chemistry. B|April 17, 2014
Favored composition design and atomic structure characterization for ternary Al-Cu-Y metallic glasses via proposed interatomic potentialQ Wang, J H Li, J B Liu, et al.Physical Chemistry Chemical Physics : PCCP|May 11, 2012
Microchemical inhomogeneity to characterize atomic configurations in the heating and quenching of a CuHf2 alloyY Y Cui, J H Li, Y Dai, et al.Scientific Reports|November 24, 2015
Atomistic Design of Favored Compositions for Synthesizing the Al-Ni-Y Metallic GlassesQ Wang, J H Li, J B Liu, et al.Physical Chemistry Chemical Physics : PCCP|August 12, 2014
Structural skeleton of preferentially interpenetrated clusters and correlation with shear localization in Mg-Cu-Ni ternary metallic glassesQ Wang, J H Li, J B Liu, et al.The Journal of Physical Chemistry. B|April 9, 2011
Prediction of favored and optimized compositions for Cu-Zr-Ni metallic glasses by interatomic potentialY Y Cui, J H Li, Y Dai, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 22, 2011
Observations of distinct atomic packings in Cu-Nb metallic glasses synthesized by ion beam mixingK P Tai, T L Wang, J H Li, et al.Physical Chemistry Chemical Physics : PCCP|April 27, 2017
Atomistic modeling to investigate the favored composition for metallic glass formation in the Ca-Mg-Ni ternary systemS Zhao, J H Li, S M An, et al.Pageof 67