Molecular dynamics simulation on a layer-by-layer homoepitaxial growth process of SrTiO3(001)

1998 ◽  
Vol 109 (19) ◽  
pp. 8601-8606 ◽  
Author(s):  
Momoji Kubo ◽  
Yasunori Oumi ◽  
Ryuji Miura ◽  
Andras Stirling ◽  
Akira Miyamoto ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Growth Process ◽  
Dynamics Simulation ◽  
Layer By Layer ◽  
Homoepitaxial Growth

An Investigation of PT/PT (111) Homoepitaxy with Molecular Dynamics Simulation and Static-Energy Calculation.

1993 ◽  
Vol 317 ◽  
Author(s):  
Ruoping wang ◽  
Bryan S. Kalp ◽  
Kristen A. Fichthorn
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Film Growth ◽  
Effective Medium Theory ◽  
Layer Growth ◽  
Dynamics Simulation ◽  
Energy Calculation ◽  
Layer By Layer ◽  
Static Energy ◽  
Step Edges

ABSTRACTWe present the results of a study of Pt/Pt (111) epitaxial thin-film growth with Molecular-dynamics simulation and static-energy calculation. Interatomic forces are modeled with Corrected-Effective-Medium theory. Atomic details of deposition, such as dissipation of the kinetic energy of an impinging gas atom, adatom motion on and approaching descending step edges, effects of the geometry of a step edge on the interlayer transport of adatoms, etc., have been intensively investigated. We have observed a novel mechanism for adatom incorporation into descending-step edges which involves a concerted motion of the adatom and edge atoms. Our study supports the “island size and shape” model which has been proposed to explain the reentrant layer-by-layer growth mode seen experimentally in Pt/Pt (111) homoepitaxy.

scholarly journals Effect of Polarity of a Substrate on ZnO Crystal Growth Process by Molecular Dynamics Simulation

2016 ◽  
Vol 15 (6) ◽  
pp. 244-245
Author(s):  
Shunsuke KAWAGISHI ◽  
Jingxiang XU ◽  
Yusuke OOTANI ◽  
Takeshi NISHIMATSU ◽  
Yuji HIGUCHI ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Molecular Dynamics Simulation ◽  
Growth Process ◽  
Dynamics Simulation ◽  
Crystal Growth Process ◽  
Zno Crystal ◽  
Effect Of Polarity

Investigation of fcc and hcp island nucleated during homoepitaxial growth of copper by molecular dynamics simulation

2019 ◽  
Vol 127 ◽  
pp. 118-122 ◽  
Author(s):  
H. El Azrak ◽  
A. Hassani ◽  
F. Eddiai ◽  
M. Dardouri ◽  
M. Monkade ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Homoepitaxial Growth
Sign in / Sign up

Export Citation Format

Share Document