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...

Descripción completa

Detalles Bibliográficos
Autores principales: Liang, Peijie, Pan, Zhiliang, Tang, Liang, Zhang, Guoqi, Yang, Daoguo, He, Siliang, Yan, Haidong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8955946/
https://www.ncbi.nlm.nih.gov/pubmed/35329683
http://dx.doi.org/10.3390/ma15062232

Ejemplares similares