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 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.

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.

Molecular-Dynamics Simulations of Low-Energy Ion/Surface Interactions During Ion-Beam-Assisted Thin Film Deposition.

1993 ◽  
Vol 317 ◽  
Author(s):  
H. Feil
Keyword(s):  
Thin Film ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Ion Beam ◽  
Thin Film Deposition ◽  
Film Deposition ◽  
Low Energy ◽  
Angle Of Incidence ◽  
Two Dimensional ◽  
Dynamics Simulations

ABSTRACTMolecular dynamics simulations are performed of low-energy ion irradiation of two-dimensional Cu islands on a Cu(111) surface. The irradiation of the surface with low-energy particles influences the mobility of the atoms in the surface region and therefore may alter the thin film growth Mode. The effect of 100 eV Ar+ ions incident at grazing angles is limited to situations in which the ions hit the edges of the islands. In Most cases the islands lose one or two atoms. Changing the angle-of-incidence or changing the type of the incident particle has a strong influence on the size distribution of the two-dimensional islands.

scholarly journals Growth mechanism of hydrogenated carbon films: molecular dynamics simulations of the effects of low energy CH radical

2012 ◽  
Vol 61 (3) ◽  
pp. 030701
Author(s):  
Song Qing ◽  
Ji Li ◽  
Quan Wei-Long ◽  
Zhang Lei ◽  
Tian Miao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Growth Mechanism ◽  
Carbon Films ◽  
Low Energy ◽  
Dynamics Simulations ◽  
Ch Radical
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