Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters-Reference-Cited by-同舟云学术

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Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters

Published:2016-03 Issue: Volume:1080 Page:47-55
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Li Cheng-Gang,Yuan Yu-Quan,Hu Yan-Fei,Zhang Jie,Tang Ya-Nan,Ren Bao-Zeng

Funder

National Natural Science Foundation of China

Education Department of Sichuan Province

Sichuan University of Science and Engineering

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference60 articles.

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4. Nanoalloys: from theory to applications of alloy clusters and nanoparticles;Ferrando;Chem. Rev,2008

5. Clusters and islands on oxides: from catalysis via electronics and magnetism to optics;Freund;Surf. Sci.,2002

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