Molecular dynamics of coalescence and collisions of silver nanoparticles
We study how different relative orientations and impact velocity on the collision of two silver nanoparticles affect the first stages of the formation of a new, larger nanoparticle. In order to do this, we implemented a set of molecular dynamics simulations on the NVE ensemble on pairs of silver ico...
| Autores principales: | , |
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| Formato: | Artículo |
| Lenguaje: | English |
| Publicado: |
Springer Netherlands & Kluwer Academic Publishers
2014
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| Acceso en línea: | http://eprints.uanl.mx/8897/1/Molecular%20dynamics%20of%20coalescence%20and%20collisions%20of%20silver%20nanoparticles.pdf |