Exploring the structural stability order and electronic properties of transition metal M@Ge12 (M = Co, Pd, Tc, and Zr) doped germanium cage clusters–A density functional simulation

Journal of Molecular Structure (2021) - Comment
doi: 10.1016/j.molstruc.2020.129371 issn: 0022-2860

Ravi Trivedi, Vikash Mishra