Formation and Structural Anomaly of the Metastable Phases in an Immiscible Ag−Mo System Studied by Ion Beam Mixing and Molecular Dynamics Simulation

2006 ◽  
Vol 110 (1) ◽  
pp. 595-606 ◽  
Author(s):  
K. P. Tai ◽  
X. D. Dai ◽  
Y. X. Shen ◽  
B. X. Liu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ion Beam ◽  
Metastable Phases ◽  
Dynamics Simulation ◽  
Ion Beam Mixing ◽  
Structural Anomaly

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.

Ion Beam Assisted Deposition: A Molecular Dynamics Simulation

1997 ◽  
Vol 12 (3) ◽  
pp. 529-539 ◽  
Author(s):  
Serguei A. Fedotov ◽  
Andrey A. Efimchik ◽  
Alexey V. Byeli
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ion Beam ◽  
Dynamics Simulation ◽  
Ion Beam Assisted Deposition
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