Insight into the structural and electronic properties of Pd55−nNin (n = 0-55) clusters: A density functional theory study

Insight into the structural and electronic properties of Pd55−nNin (n = 0-55) clusters: A density functional theory study

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1071, 1 November 2015, Pages 9-17

Jianxiu Zhu, Ping Cheng, Ning Wang, Shiping Huang,