Механічні властивості наноламінатів Tin + 1AlCn: дослідження методами молекулярної динаміки
The behavior of Tin+1AlCn nanolaminates with n = 1, 2, 3 that undergo a tensile deformation has been simulated using classical molecular dynamics methods. While calculating interatomic forces, a combination of two- and three-body potentials together with the embedded-atom method is applied. The stre...
Saved in:
| Date: | 2020 |
|---|---|
| Main Author: | |
| Format: | Article |
| Language: | English Ukrainian |
| Published: |
Publishing house "Academperiodika"
2020
|
| Subjects: | |
| Online Access: | https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2020012 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Journal Title: | Ukrainian Journal of Physics |
Institution
Ukrainian Journal of Physics| Summary: | The behavior of Tin+1AlCn nanolaminates with n = 1, 2, 3 that undergo a tensile deformation has been simulated using classical molecular dynamics methods. While calculating interatomic forces, a combination of two- and three-body potentials together with the embedded-atom method is applied. The stress-strain curves and the approximate values of the elastic moduli for the researched samples are calculated. The strain rate effect on the fracture dynamics is considered, and the corresponding atomistic configurations of examined samples are built. |
|---|