Exploring the structural evolution and electronic properties of medium-sized Nb2Sin−/0 (n = 13-20) clusters by density functional theory calculations

Exploring the structural evolution and electronic properties of medium-sized Nb2Sin−/0 (n = 13-20) clusters by density functional theory calculations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 713, December 2018, Pages 58-64

Sheng-Jie Lu,