Probing the geometric structures and bonding properties in Nb2Si20−/0 clusters by density functional theory calculations

Probing the geometric structures and bonding properties in Nb2Si20−/0 clusters by density functional theory calculations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 709, October 2018, Pages 60-64

Sheng-Jie Lu, Li-Shun Wu, Feng Lin,