M H Yang|J H Li|B X Liu - JoVE Visualize

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Scientific Reports|July 16, 2016

Proposed correlation of structure network inherited from producing techniques and deformation behavior for Ni-Ti-Mo metallic glasses via atomistic simulationsM H Yang, J H Li, B X Liu

Physical Chemistry Chemical Physics : PCCP|June 20, 2017

The fractal correlation between relaxation dynamics and atomic-level structures observed in metallic glasses by computer simulationM H Yang, J H Li, B X Liu

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.

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.

Physical Chemistry Chemical Physics : PCCP|April 30, 2015

Atomistic modeling to optimize composition and characterize structure of Ni-Zr-Mo metallic glassesM H Yang, S N Li, Y Li, et al.

Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011

Long-range empirical potential model: extension to hexagonal close-packed metalsY Dai, J H Li, B X Liu

Physical Chemistry Chemical Physics : PCCP|May 19, 2015

Computation assisted design of favored composition for ternary Mg-Cu-Y metallic glass formationQ Wang, J H Li, B X Liu

Physical Chemistry Chemical Physics : PCCP|March 28, 2009

Proposed thermodynamic method to predict the glass formation of the ternary transition metal systemsT L Wang, J H Li, B X Liu

The Journal of Physical Chemistry. B|July 21, 2006

Atomistic modeling of crystal-to-amorphous transition and associated kinetics in the Ni-Nb system by molecular dynamics simulationsX D Dai, J H Li, B X Liu

The Journal of Physical Chemistry. B|July 21, 2006

Solid-state amorphization observed in the equilibrium-immiscible Cu-Re system by molecular dynamics simulationsJ H Li, S H Liang, B X Liu

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Showing results (1-10 of 662) with videos related to

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Pageof 67

Scientific Reports|July 16, 2016

Proposed correlation of structure network inherited from producing techniques and deformation behavior for Ni-Ti-Mo metallic glasses via atomistic simulationsM H Yang, J H Li, B X Liu

Physical Chemistry Chemical Physics : PCCP|June 20, 2017

The fractal correlation between relaxation dynamics and atomic-level structures observed in metallic glasses by computer simulationM H Yang, J H Li, B X Liu

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.

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.

Physical Chemistry Chemical Physics : PCCP|April 30, 2015

Atomistic modeling to optimize composition and characterize structure of Ni-Zr-Mo metallic glassesM H Yang, S N Li, Y Li, et al.

Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011

Long-range empirical potential model: extension to hexagonal close-packed metalsY Dai, J H Li, B X Liu

Physical Chemistry Chemical Physics : PCCP|May 19, 2015

Computation assisted design of favored composition for ternary Mg-Cu-Y metallic glass formationQ Wang, J H Li, B X Liu

Physical Chemistry Chemical Physics : PCCP|March 28, 2009

Proposed thermodynamic method to predict the glass formation of the ternary transition metal systemsT L Wang, J H Li, B X Liu

The Journal of Physical Chemistry. B|July 21, 2006

Atomistic modeling of crystal-to-amorphous transition and associated kinetics in the Ni-Nb system by molecular dynamics simulationsX D Dai, J H Li, B X Liu

The Journal of Physical Chemistry. B|July 21, 2006

Solid-state amorphization observed in the equilibrium-immiscible Cu-Re system by molecular dynamics simulationsJ H Li, S H Liang, B X Liu

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