Geometries, electronic structures and bonding of bimetallic AlCon0/− clusters (n = 1-5): A density functional study

Geometries, electronic structures and bonding of bimetallic AlCon0/− clusters (n = 1-5): A density functional study

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Condensed Matter - Volume 9, December 2016, Pages 72-76

Jinyun Yuan, Guowei Li, Donghai Wu, Shuaiwei Wang, Yubing Si, Jinlong Yang,