Molecular dynamics simulation of phase transformation and mechanical behavior in Al2O3 model
Saved in:
Main Author: | Le Van Vinh |
---|---|
Other Authors: | Le |
Published: |
2020
|
Online Access: | https://dlib.phenikaa-uni.edu.vn/handle/PNK/177 https://doi.org/10.1016/j.vacuum.2019.06.010 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Structural and mechanical properties of Al2O3.2SiO2 glass: Insights from molecular dynamics simulations
by: Vinh V.Le, et al.
Published: (2021) -
The Tensile Deformation of Multiphase Al2O3: Insights from Molecular Dynamics Simulations
by: Vinh, Van Le, et al.
Published: (2022) -
The Tensile Deformation of Multiphase Al2O3: Insights from Molecular Dynamics Simulations
by: Vinh Van, Le, et al.
Published: (2022) -
Tensile deformation mechanism of amorphous silicon nitride: Insights from molecular dynamics simulations
by: Vinh, V.Le, et al.
Published: (2022) -
Tensile deformation mechanism of amorphous silicon nitride: Insights from molecular dynamics simulations
by: Vinh V.Le, et al.
Published: (2022)