Computational Modeling of the Structural Stability of Metal Nanoclusters Based on the Molecular Dynamics Method
The paper examines the results of molecular dynamics modeling of metallic clusters of copper (Cu), silver (Ag) and cobalt (Co). The focus was on how the geometric properties and energetic stability of nanoclusters vary with size. Numerical calculations were performed using the Lammps software suite....
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| Principais autores: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
V.N. Karazin Kharkiv National University Publishing
2026-06-01
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| Colecção: | East European Journal of Physics |
| Assuntos: | |
| Acesso em linha: | https://periodicals.karazin.ua/eejp/article/view/28555 |
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