Cargando…
Investigation on Mg(3)Sb(2)/Mg(2)Si Heterogeneous Nucleation Interface Using Density Functional Theory
In this study, the cohesive energy, interfacial energy, electronic structure, and bonding of Mg(2)Si (111)/Mg(3)Sb(2) (0001) were investigated by using the first-principles method based on density functional theory. Meanwhile, the mechanism of the Mg(3)Sb(2) heterogeneous nucleation potency on Mg(2)...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7178643/ https://www.ncbi.nlm.nih.gov/pubmed/32260269 http://dx.doi.org/10.3390/ma13071681 |