Cargando…
Molecular Dynamics Simulation of Sintering Densification of Multi-Scale Silver Layer
Based on molecular dynamics (MD), in this study, a model was established to simulate the initial coating morphology of silver paste by using a random algorithm, and the effects of different sizes of particles on sintering porosity were also analyzed. The MD result reveals that compared with the sint...
| Autores principales: | , , , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8955946/ https://www.ncbi.nlm.nih.gov/pubmed/35329683 http://dx.doi.org/10.3390/ma15062232 |