Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag34-Cu33-Ni33)
| Autor: | Safaltın, Şerzat, Gürmen, Sebahattin |
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| Zdroj: | In Computational Materials Science October 2020 183 |
| Databáze: | ScienceDirect |
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