Probing the structures and properties of Ti2Si20−/0 clusters by density functional theory calculations

Probing the structures and properties of Ti2Si20−/0 clusters by density functional theory calculations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 707, September 2018, Pages 108-112

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