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...
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| Date: | 2020 |
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| Main Author: | |
| Format: | Article |
| Language: | English Ukrainian |
| Published: |
Publishing house "Academperiodika"
2020
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| Subjects: | |
| Online Access: | https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2020012 |
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| Journal Title: | Ukrainian Journal of Physics |