Topological analysis of electron density in half-Heusler ZrXBi (X = Co, Rh) compounds: A density functional theory study accompanied by Bader’s quantum theory of atoms in molecules
| Autor: | Yazdani-Kachoei, M., Jalali-Asadabadi, S. |
|---|---|
| Zdroj: | In Journal of Alloys and Compounds 5 July 2020 828 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect