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B X Liu

Showing results (11-20 of 139) with videos related to

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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 Liu
The 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.
The Journal of Physical Chemistry. B|July 21, 2006
Nonequilibrium solid phase formation studied by lattice dynamics calculation and ion beam mixing in an immiscible Co-Ag systemY Kong, H B Guo, H F Yan, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2016
Atomic-scale simulation to study the dynamical properties and local structure of Cu-Zr and Ni-Zr metallic glass-forming alloysM H Yang, Y Li, J H Li, 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.
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.
Physical Chemistry Chemical Physics : PCCP|July 13, 2016
Retraction: Atomic-scale simulation to study the dynamical properties and local structure of Cu-Zr and Ni-Zr metallic glass-forming alloysM H Yang, Y Li, J H Li, 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.
Pageof 14

Showing results (11-20 of 139) with videos related to

Sort By:
Pageof 14
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 Liu
The 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.
The Journal of Physical Chemistry. B|July 21, 2006
Nonequilibrium solid phase formation studied by lattice dynamics calculation and ion beam mixing in an immiscible Co-Ag systemY Kong, H B Guo, H F Yan, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2016
Atomic-scale simulation to study the dynamical properties and local structure of Cu-Zr and Ni-Zr metallic glass-forming alloysM H Yang, Y Li, J H Li, 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.
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.
Physical Chemistry Chemical Physics : PCCP|July 13, 2016
Retraction: Atomic-scale simulation to study the dynamical properties and local structure of Cu-Zr and Ni-Zr metallic glass-forming alloysM H Yang, Y Li, J H Li, 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.
Pageof 14