Density functional theory investigation on the structure and stability of Sc2Bn (n = 1-10) clusters

Density functional theory investigation on the structure and stability of Sc2Bn (n = 1-10) clusters

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1027, 1 January 2014, Pages 128-134

Jianfeng Jia, Xiaorong Li, Yanan Li, Lijuan Ma, Hai-Shun Wu,