scholarly journals Unraveling the deposition mechanism in a-C:H thin-film growth: A molecular-dynamics study for the reaction behavior of C3 and C3H radicals with a-C:H surfaces

2006 ◽  
Vol 99 (1) ◽  
pp. 014902 ◽  
Author(s):  
E. Neyts ◽  
A. Bogaerts ◽  
M. C. M. van de Sanden
Keyword(s):  
Thin Film ◽  
Molecular Dynamics ◽  
Film Growth ◽  
Thin Film Growth ◽  
Deposition Mechanism ◽  
Reaction Behavior

Molecular dynamics simulation about porous thin-film growth in secondary deposition

2007 ◽  
Vol 253 (18) ◽  
pp. 7471-7477 ◽  
Author(s):  
Huawei Chen ◽  
A. Kiet Tieu ◽  
Qiang Liu ◽  
Ichiro Hagiwara ◽  
Cheng Lu
Keyword(s):  
Thin Film ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Film Growth ◽  
Thin Film Growth ◽  
Dynamics Simulation ◽  
Porous Thin Film

scholarly journals Molecular dynamics simulation of Al–Co–Cr–Cu–Fe–Ni high entropy alloy thin film growth

2016 ◽  
Vol 68 ◽  
pp. 78-86 ◽  
Author(s):  
Lu Xie ◽  
Pascal Brault ◽  
Anne-Lise Thomann ◽  
Xiao Yang ◽  
Yong Zhang ◽  
...  
Keyword(s):  
Thin Film ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Film Growth ◽  
Thin Film Growth ◽  
Dynamics Simulation ◽  
High Entropy Alloy ◽  
Alloy Thin Film ◽  
High Entropy

Thin Film Growth as a Result of Cluster-Surface Collisions: Computational Simulations

1996 ◽  
Vol 441 ◽  
Author(s):  
L. Qi ◽  
S. B. Sinnott
Keyword(s):  
Thin Film ◽  
Molecular Dynamics ◽  
Film Growth ◽  
Molecular Clusters ◽  
Polymer Chains ◽  
Thin Film Growth ◽  
Many Body ◽  
Computational Simulations ◽  
Empirical Potential ◽  
Dynamics Simulations

AbstractMolecular dynamics simulations have been performed to investigate the chemical and structural processes which occur when molecular clusters of acetylene impact a non-rigid, hydrogenterminated diamond (111) surface at incident hyperthermal kinetic energies. The atoms are characterized by a realistic many-body empirical potential for hydrocarbon systems. The goal is to study the initial stages of thin film growth following impact. Important processes observed during the simulations include polymerization of the cluster molecules, and adsorption (tethering) of some polymer chains to the surface in the initial stages of thin film growth. Further simulations will be necessary to fully determine the characteristics of the film.

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