Author:
Zhang Shuai,Zhang Yu,Lu Zhiwen,Shen Xianbo,Li Genquan,Peng Feng,Bu Xiaoning
Funder
National Natural Science Foundation of China
Program for Science and Technology Innovation Talents in Universities of Henan Province
Special Program for Applied Research on Wuper Computation of the NSFC-Guangdong Joint Fund
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Reference60 articles.
1. Xu XL, Deng XJ, Xu HG, Zheng WJ (2014) Photoelectron spectroscopy and ab initio calculations of small Si n S m − (n = 1, 2; m = 1–4) clusters. J Chem Phys 141:124310/1–124310/9
2. Yuan JY, Xu HG, Zheng WJ (2014) Photoelectron spectroscopy and density functional study of Co n C2 −(n = 1–5) clusters. Phys Chem Chem Phys 16:5434–5439
3. Pham HT, Duong LV, Nguyen MT (2014) Electronic structure and chemical bonding in the double ring tubular boron clusters. J Phys Chem C 118:24181–24187
4. Zhang S, Zhang Y, Yang XQ, Lu C, Li GQ, Lu ZW (2015) Systematic theoretical investigation of structures, stabilities and electronic properties of rhodium-doped silicon clusters: Rh2Si n q (n = 1–10; q = 0, ±1). J Mater Sci 50:6180–6196
5. Xu B, Liu JP, Zhao LL, Yan LL (2013) Theoretical study on the structure and stability of aluminum hydride (Al n H 3n ) clusters. J Mater Sci 48:2647–2658. doi: 10.1007/s10853-012-7058-y
Cited by
6 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献