Density Functional Theory Study on the Stability and Electronic Properties of MgF<sub>2</sub> Surfaces-Reference-Cited by-同舟云学术

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Density Functional Theory Study on the Stability and Electronic Properties of MgF₂ Surfaces

Published:2011 Issue:07 Volume:27 Page:1609-1614
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

Li-Li ZHANG, ,Pei-De HAN,Cai-Li ZHANG,Ming-Hui DONG,Yan-Qing YANG,Xiang-Yang GU, ,

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. CO adsorption on pure, defective and mixed composition AlF₃ and MgF₂ surfaces;Catalysis Science & Technology;2024

2. Mechanochemical Removal and Recovery of Fluorine from Hazardous Fluorine-Containing Solid Waste: Experiments and Mechanisms;2024

3. Synthesis of Porous MgF2 Coating by a Sol–Gel Method Accompanied by Phase Separation;Coatings;2023-06-12

4. Effects of different MgO fiber structures on adhesive capacity and ionic migration of Li–Si/LiCl–KCl/FeS2 thermal batteries;Electrochimica Acta;2019-11

5. Ion Transport in MgO Porous Fibers Retained Molten Salt Electrolytes for Thermal Batteries;Journal of The Electrochemical Society;2018

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