Geometrical, electronic, and magnetic properties of CunFe (n=1–12) clusters: A density functional study-Reference-Cited by-同舟云学术

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

Published:2015-01 Issue: Volume:76 Page:10-16
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Ling Wang,Dong Die,Shi-Jian Wang,Zheng-Quan Zhao

Funder

Key Scientific Research Fund of Xihua University

Innovation Fund of Postgraduate of Xihua University

Key Laboratory of Advanced Scientific Computation, Xihua University

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference59 articles.

1. Where water is oxidized to dioxygen: structure of the photosynthetic Mn4Ca cluster;Yano;Science,2006

2. A density functional theory study of small bimetallic PdnAl (n=1–8) clusters;Wen;J. Phys. Chem. Solids,2014

3. Theoretical study on the magic character of In6Na2 cluster;Liu;Chem. Phys. Lett.,2013

4. Density functional theory study of AunMn(n=1–8) clusters;Die;J. Phys. Chem. Solids,2010

5. Geometric, electronic, and optical properties of a boron-doped aluminum cluster of B2Al21−: a density functional theory study;Iwasa;Chem. Phys. Lett.,2013

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