The study of structures and properties of PdnHm(n=1-10, m=1,2) clusters by density functional theory

The study of structures and properties of PdnHm(n=1-10, m=1,2) clusters by density functional theory

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Physics and Chemistry of Solids - Volume 115, April 2018, Pages 84-91

Jun-Qing Wen, Guo-Xiang Chen, Jian-Min Zhang, Hua Wu,