Cargando…
Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys
[Image: see text] In our paper, we study the effects of pseudopotential and concentration of Au doping (0, 25, 50, 75, 100%) on the geometric structure and electronic structures of AgAu alloys. For this purpose, we use ab initio quantum calculations in the Material Studios software. The geometric st...
| Autores principales: | , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2020
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7726940/ https://www.ncbi.nlm.nih.gov/pubmed/33324850 http://dx.doi.org/10.1021/acsomega.0c04941 |