Density Functional Theory Calculations for the Structural, Electronic, and Magnetic Properties of (Gd2O3)n0,±1 Clusters with n = 1

Density Functional Theory Calculations for the Structural, Electronic, and Magnetic Properties of (Gd2O3)n0,±1 Clusters with n = 1–10

Published:2015-04-02 Issue:15 Volume:119 Page:8349-8356
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Xia Xiuli¹,Hu Wenyong¹,Shao Yuanzhi¹

Affiliation:

1. State Key Laboratory of Optoelectronic Materials and Technologies, School of Physics and Engineering, Sun Yat-Sen University, Guangzhou 510275, People’s Republic of China

Funder

Ministry of Education of the People's Republic of China

National Natural Science Foundation of China

Natural Science Foundation of Guangdong Province

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.5b00887

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