Probing the structural and electronic properties of anionic europium-doped silicon clusters by density functional theory and comparison of experimental photoelectron spectroscopy-Reference-Cited by-同舟云学术

Probing the structural and electronic properties of anionic europium-doped silicon clusters by density functional theory and comparison of experimental photoelectron spectroscopy

Published:2020-10 Issue: Volume:538 Page:110918
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Fan Yi-Wei,Wang Huai-Qian,Li Hui-Fang

Funder

Science and Technology Plan of Quanzhou

Natural Science Foundation of Fujian Province of China

New Century Excellent Talents in Fujian Province University

Huaqiao University

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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5. Charged and magnetic fullerenes of silicon by metal encapsulation: predictions from ab initio calculations;Kumar;Phys. Rev. B Condensed. Matter.,2006

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