Computational research of Nin+1, Aln+1, AlnNi, AlnNi2 (n = 1-7) clusters by density functional theory

Computational research of Nin+1, Aln+1, AlnNi, AlnNi2 (n = 1-7) clusters by density functional theory

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1088, 15 July 2016, Pages 44-51

Jun-Qing Wen, Jian-Min Zhang, Guo-Xiang Chen, Cheng-Ju Mang, Zhen-Yi Wen,