Calculation of band structures and optical properties in Zn3(OH)2V2O7·2H2O by the screened exchange density functional

Author:

Luo Jiaolian,Yang Anqi,Xie Zhenyu

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference27 articles.

1. Low-potential lithium-ion reactivity of vanadium oxide aerogels;Augustyn;Electrochim. Acta,2013

2. First-principles study on the electronic structures and optical properties of ZnV2O6;Yang;Optik,2019

3. Synthesis and applications of ZnV2O6 nanomaterials;Yang;Ferroelectrics,2021

4. First-principles study on the electronic structures and optical properties of ZnV2O6;Yang;Optik,2020

5. The effect in the production and luminescence property of Zn3V2O8 with Eu-doping;Luo,2016

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