Evolution of atomic structures of SnN, SnN−, and SnNCl− clusters (N = 4–20): Insight from ab initio calculations-Reference-Cited by-同舟云学术

Evolution of atomic structures of SnN, SnN−, and SnNCl− clusters (N = 4–20): Insight from ab initio calculations

Published:2019-05-07 Issue:17 Volume:150 Page:174304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Wu Di¹²^ORCID,Du Qiuying¹,Wu Xue¹,Shi Ruili¹,Sai Linwei³,Liang Xiaoqing¹,Huang Xiaoming⁴,Zhao Jijun¹^ORCID

Affiliation:

1. Key Laboratory of Materials Modification By Laser, Ion and Electron Beams (Dalian University of Technology), Ministry of Education, Dalian 116024, China

2. School of Science, Shenyang Aerospace University, Shenyang 110136, China

3. Department of Mathematics and Physics, Hohai University, Changzhou 213022, China

4. School of Ocean Science and Technology, Dalian University of Technology, Panjin 124221, China

Funder

National Natural Science Foundation of China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5095437

Reference80 articles.

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5. Elemental Analogues of Graphene: Silicene, Germanene, Stanene, and Phosphorene

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