scholarly journals Numerical Study on Shear Deformation of Cu-Zr Metallic Glass - Molecular Dynamics Simulation and Radial Basis Function Analysis -

2015 ◽  
Vol 64 (3) ◽  
pp. 163-168
Author(s):  
Ryuichi TARUMI ◽  
Masato WAKEDA ◽  
Yoji SHIBUTANI
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Metallic Glass ◽  
Radial Basis Function ◽  
Shear Deformation ◽  
Basis Function ◽  
Numerical Study ◽  
Function Analysis ◽  
Dynamics Simulation ◽  
Radial Basis

Molecular Dynamics Simulation of Crystallization in an Amorphous Metal during Shear Deformation

2000 ◽  
Vol 39 (Part 2, No. 6B) ◽  
pp. L611-L613 ◽  
Author(s):  
Ryuichi Tarumi ◽  
Akio Ogura ◽  
Masayuki Shimojo ◽  
Kazuki Takashima ◽  
Yakichi Higo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Shear Deformation ◽  
Amorphous Metal ◽  
Dynamics Simulation

DEPENDENCE OF THE GLASS TRANSITION TEMPERATURE ON DENSITY IN A SOFT SPHERE SYSTEM WITH MORSE POTENTIAL

2002 ◽  
Vol 16 (18) ◽  
pp. 669-675
Author(s):  
HAO-YANG LIU ◽  
WEN-BING ZHANG ◽  
XIAN-WU ZOU ◽  
YIN-QUAN YUAN ◽  
ZHUN-ZHI JIN
Keyword(s):  
Molecular Dynamics ◽  
Glass Transition ◽  
Transition Temperature ◽  
Glass Transition Temperature ◽  
Molecular Dynamics Simulation ◽  
Partition Function ◽  
Morse Potential ◽  
Function Analysis ◽  
Dynamics Simulation ◽  
Soft Sphere

The glass transition for the soft sphere system with Morse potential was investigated based on molecular dynamics simulation and partition function analysis. The dependence of the glass transition temperature on the density and the softness of the potential was obtained.

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