First principle calculation of structural, electronic and optical properties of CdS and doped Cdx-1AxS (A=Co, Fe, Ni) compounds

Autor: Adewale, Akeem Adekunle *, Chik, Abdullah *, Yusuff, Olaniyi Kamil **, Ayinde, Sabur Abiodun, Sanusi, Yekinni Kolawole
Zdroj: In Materials Today Communications March 2021 26
Databáze: ScienceDirect