Molecular dynamics simulation of oxide thin film growth: Importance of the inter-atomic interaction potential

2010 ◽  
Vol 485 (4-6) ◽  
pp. 315-319 ◽  
Author(s):  
Violeta Georgieva ◽  
Ilian T. Todorov ◽  
Annemie Bogaerts
Keyword(s):  
Thin Film ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Interaction Potential ◽  
Film Growth ◽  
Thin Film Growth ◽  
Dynamics Simulation ◽  
Oxide Thin Film ◽  
Atomic Interaction

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
Sign in / Sign up

Export Citation Format

Share Document