Formamidinium dopant effects on double perovskite Cs2AgBiBr6 (English)
- New search for: Zhang, Cai‐Rong
- New search for: Chen, Hong
- New search for: Liu, Zi‐Jiang
- New search for: Zhang, Mei‐Ling
- New search for: Wang, Wei
- New search for: Wu, You‐Zhi
- New search for: Chen, Hong‐Shan
- New search for: Zhang, Cai‐Rong
- New search for: Chen, Hong
- New search for: Liu, Zi‐Jiang
- New search for: Zhang, Mei‐Ling
- New search for: Wang, Wei
- New search for: Wu, You‐Zhi
- New search for: Chen, Hong‐Shan
In:
International Journal of Quantum Chemistry
;
122
, 4
;
2022
- Article (Journal) / Electronic Resource
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Title:Formamidinium dopant effects on double perovskite Cs2AgBiBr6
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Contributors:Zhang, Cai‐Rong ( author ) / Chen, Hong ( author ) / Liu, Zi‐Jiang ( author ) / Zhang, Mei‐Ling ( author ) / Wang, Wei ( author ) / Wu, You‐Zhi ( author ) / Chen, Hong‐Shan ( author )
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Published in:
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Publisher:
- New search for: John Wiley & Sons, Inc.
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Publication date:2022-02-15
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Size:11 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 122, Issue 4
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Cover Image, Volume 122, Issue 4Matta, Chérif F. / Massa, Lou et al. | 2022
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Anharmonicity in compliance formalism: Potential constants and interaction coordinatesManogaran, Dhivya / Manogaran, Sadasivam et al. | 2022
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Development of various methods to the investigation of the spectral properties and collision dynamics of H‐like ions taking place in dense and hot plasma environmentsChen, Zhan‐Bin / Liu, Peng‐Fei / Sun, Hua‐Yang / Qi, Yue‐Ying / Zhao, Guo‐Peng / Shen, Xiao‐Zhi / Jiao, Li‐Guang / Ma, Kun / Wang, Kai / Li, Xiang‐Dong et al. | 2022
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Ability of B12N12 fullerene like nano‐cage for sensing and improving the antioxidant activity of juglone and its derivative: Density functional theory investigationZoua, Vincent de Paul / Tamafo Fouegue, Aymard Didier / Mama, Désiré Bikélé / Ghogomu, Julius Numbonui / Abdoul Ntieche, Rahman et al. | 2022
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Potential energy surface of the thiophene pentamer and non‐covalent interactionsMalloum, Alhadji / Conradie, Jeanet et al. | 2022
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Formamidinium dopant effects on double perovskite Cs2AgBiBr6Zhang, Cai‐Rong / Chen, Hong / Liu, Zi‐Jiang / Zhang, Mei‐Ling / Wang, Wei / Wu, You‐Zhi / Chen, Hong‐Shan et al. | 2022
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Issue Information| 2022
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Thermal decomposition and fire‐extinguishing mechanism of CF3I: A combined theoretical and experimental studyYu, Rourou / Hu, Wenhao / Zhang, Xiao / Wang, Xingyu / Tan, Zhaoyang et al. | 2022
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Two projector triple products in quantum crystallographyMatta, Chérif F. / Massa, Lou et al. | 2022
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Density functional theory study of the electronic properties and quantum capacitance of pure and doped Zr2CO2 as electrode of supercapacitorsXu, Shuo / Wang, Shi‐Jie / Sun, Wan‐Qi / Li, Xiao‐Hong / Cui, Hong‐Ling et al. | 2022