The Density Functional Theory Investigation on the Structural, Relative Stable and Electronic Properties of Bimetallic PbnSbn (n = 2–12) Clusters-Reference-Cited by-同舟云学术

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The Density Functional Theory Investigation on the Structural, Relative Stable and Electronic Properties of Bimetallic PbnSbn (n = 2–12) Clusters

Published:2018-09-12 Issue:6 Volume:29 Page:1305-1311
ISSN:1040-7278
Container-title:Journal of Cluster Science
language:en
Short-container-title:J Clust Sci

Author:

Li Gaofeng,Chen Xiumin,Yang Hongwei,Xu Baoqiang,Yang Bin,Liu Dachun

Funder

Program of China Scholarships Council

National Key Research and Development Program of China

General Program of the NSFC

Program for Nonferrous Metals Vacuum Metallurgy Innovation Team of Ministry of Science and Technology

Program for Innovative Research Team in University of Ministry of Education of China

Regional Foundation of the NSFC

Joint Foundation of the NSFC-Yunnan province

Youth Program of NSFC

Cultivating Plan Program for the Leader in Science and Technology of Yunnan Province

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,General Materials Science,Biochemistry,General Chemistry

Link

http://link.springer.com/article/10.1007/s10876-018-1450-y/fulltext.html

Reference53 articles.

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2. H. Yang, Y. Wang, X. Chen, X. Zhao, L. Gu, H. Huang, J. Yan, C. Xu, G. Li, J. Wu, A. J. Edwards, B. Dittrich, Z. Tang, D. Wang, L. Lehtovaara, H. Häkkinen, and N. Zheng (2016). Nat. Commun. 7, 12809.

3. I. M. L. Billas, A. Châtelain, and W. A. de Heer (1994). Science 265, 1682–1684.

4. O. A. Van and R. J. Saykally (1998). Chem. Rev. 98, 2313–2357.

5. L. Belau, S. E. Wheeler, B. W. Ticknor, M. Ahmed, S. R. Leone, W. D. Allen, and M. A. Duncan (2007). J. Am. Chem. Soc. 129, 10229–10243.

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4. Stabilization mechanism of arsenic-sulfide slag by density functional theory calculation of arsenic-sulfide clusters;Journal of Hazardous Materials;2021-05

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