Sintering mechanism of Ag nanoparticle-nanoflake: a molecular dynamics simulation
This paper studied the behaviors of sintering between Ag nanoparticle (NP) and nanoflake (NF) in the same size by molecular dynamics simulation. Before the sintering simulation, the melting simulation of NF was carried out to calculate the melting points of NFs and investigate the thermostability of...
Tallennettuna:
| Päätekijät: | , , , , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Elsevier
2022-01-01
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| Sarja: | Journal of Materials Research and Technology |
| Aiheet: | |
| Linkit: | http://www.sciencedirect.com/science/article/pii/S2238785421014733 |
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