Formation and atomic configuration of binary metallic glasses studied by ion beam mixing and molecular dynamics simulation

2007 ◽  
Vol 101 (12) ◽  
pp. 124905 ◽  
Author(s):  
K. P. Tai ◽  
N. Gao ◽  
X. D. Dai ◽  
J. H. Li ◽  
B. X. Liu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Metallic Glasses ◽  
Ion Beam ◽  
Dynamics Simulation ◽  
Atomic Configuration ◽  
Ion Beam Mixing ◽  
Binary Metallic Glasses

Molecular Dynamics Simulations of Ion Beam Mixing

1991 ◽  
Vol 223 ◽  
Author(s):  
A. M. Mazzone
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Dynamics Simulations ◽  
Ion Beam ◽  
Dynamics Simulation ◽  
Ion Beam Mixing ◽  
Theoretical Approaches ◽  
Dynamics Simulations

ABSTRACTThis work presents a molecular dynamics simulation of the intermixing of a metallic bilayer. The aim of the simulation is to elicit, in a more rigourous manner than in standard theoretical approaches, trends and phenomena taking place during the post-collisional stage of the cascade.

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