First Principle Studies on the Geometry and Electronic Structures of the SnO<sub>2</sub>(110) Surface-Reference-Cited by-同舟云学术

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First Principle Studies on the Geometry and Electronic Structures of the SnO₂(110) Surface

Published:2006 Issue:01 Volume:22 Page:76-81
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

Wei LIN, ,Yong-fan ZHANG,Yi LI,Yong CHEN,Jun-qian LI

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First-principle study of CO sensing properties on Pt-doped SnO2(1 1 0) surface with oxygen defect;Chemical Physics;2023-01

2. Collaborative strengthening by multi-functional molecule 3-thiophenboric acid for efficient and stable planar perovskite solar cells;Chemical Engineering Journal;2022-05

3. SnO₂ Surface Halogenation to Improve Photovoltaic Performance of Perovskite Solar Cells;Acta Physico Chimica Sinica;2020

4. First‐principles study of the atomic structures, electronic properties, and surface stability of BaTiO3(001) and (011) surfaces;Surface and Interface Analysis;2019-07-25

5. Effect of Oxygen Vacancy on Structural, Optical and Magnetic Behavior of Tin Oxide Nanoparticles;International Journal of Nanoscience;2019-02-01

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