Molecular dynamics simulations of ion beam mixing of Mo-on-Si bilayers

1994 ◽  
Vol 142 (2) ◽  
pp. K73-K77 ◽  
Author(s):  
A. M. Mazzone
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Ion Beam ◽  
Ion Beam Mixing ◽  
Dynamics Simulations

Molecular Dynamics Simulations of Ion Beam Mixing at Subthreshold Energies in Metallic Superlattices Structural Effects

1992 ◽  
Vol 268 ◽  
Author(s):  
A. M. Mazzone
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Ion Beam ◽  
Structural Effects ◽  
Ion Beam Mixing ◽  
Dynamics Simulations

ABSTRACTThis work presents results of molecular dynamics simulations of the intermixing of a heterostructure formed by a Fe-Ag bilayer of thickness of few tens of Å. The intermixing is generated by As+ ions with energy of few eV. It has been found that the structure of the lattice has profound effects on mixing and disordering.

Strain Relief by Ion Beam Mixing. Molecular Dynamics Simulations Applied to Metallic Hetero-Structures

1993 ◽  
Vol 311 ◽  
Author(s):  
A.A. Mazzone
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Ion Beam ◽  
Low Energy ◽  
Ion Beam Mixing ◽  
Strain Relief ◽  
Dynamics Simulations

ABSTRACTThis work presents molecular dynamics simulations of low-energy (40-80 eV) ionbeam mixing of thin metallic hetero-structures. The results indicate that the propagation of the cascade may maintain or even restore crystallinity in disordered interfacial regions.

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.

scholarly journals Molecular dynamics simulations for gas cluster ion beam processes

Vacuum ◽  
2010 ◽  
Vol 84 (8) ◽  
pp. 994-998 ◽  
Author(s):  
Takaaki Aoki ◽  
Toshio Seki ◽  
Jiro Matsuo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Ion Beam ◽  
Cluster Ion ◽  
Gas Cluster Ion Beam ◽  
Dynamics Simulations
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