Structure stability and electronic properties of PtmIrn (m + n = 2-7) clusters: A DFT study

Structure stability and electronic properties of PtmIrn (m + n = 2-7) clusters: A DFT study

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1138, 15 August 2018, Pages 168-175

Kun Gao, Xiu-Rong Zhang, Zhi-Cheng Yu, Pei-Ying Huo,