Density functional theory study of the adsorption of hydrogen atoms on Cu2X (X = 3d) clusters-Reference-Cited by-同舟云学术

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Density functional theory study of the adsorption of hydrogen atoms on Cu2X (X = 3d) clusters

Published:2016-05 Issue: Volume:651 Page:137-143
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Li Jiao,Liu Yanqi,Zhang Jingjing,Liang Xiaogang,Duan Haiming

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference43 articles.

1. Electronic and atomic structure of copper clusters

2. Characterization of copper clusters through the use of density functional theory reactivity descriptors

3. Geometrical, electronic, and magnetic properties of CunFe (n=1–12) clusters: A density functional study

4. Thermal behavior of Cu–Co bimetallic clusters

5. Experimental and density functional studies on the corrosion behavior of the copper-nickel-tin alloy

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