Enhanced photovoltaic performances of C219-based dye sensitisers by introducing electron-withdrawing substituents: a density functional theory study

Caibin Zhaoa Shaanxi Key Laboratory of Catalysis, School of Chemical and Environmental Science, Shaanxi University of Technology, Hanzhong, People’s Republic of ChinaCorrespondence[email protected]
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Qiang Zhanga Shaanxi Key Laboratory of Catalysis, School of Chemical and Environmental Science, Shaanxi University of Technology, Hanzhong, People’s Republic of ChinaView further author information

Xiaohu Yua Shaanxi Key Laboratory of Catalysis, School of Chemical and Environmental Science, Shaanxi University of Technology, Hanzhong, People’s Republic of ChinaCorrespondence[email protected]
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Ke Zhoua Shaanxi Key Laboratory of Catalysis, School of Chemical and Environmental Science, Shaanxi University of Technology, Hanzhong, People’s Republic of ChinaView further author information

Lingxia Jina Shaanxi Key Laboratory of Catalysis, School of Chemical and Environmental Science, Shaanxi University of Technology, Hanzhong, People’s Republic of ChinaCorrespondence[email protected]
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Wenliang Wangb Key Laboratory for Macromolecular Science of Shaanxi Province, School of Chemistry and Chemical Engineering, Shaanxi Normal University, Xi’an, People’s Republic of China

https://orcid.org/0000-0002-5466-596X View further author information

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Ohoud S. Al-Qurashi & Nuha Wazzan. (2021) Theoretical investigation of the nitrogen-heterocyclic as π-linker in diphenylthienylamine-based dyes adsorbed on TiO2 nanotubes for DSSCs applications. Molecular Physics 119:11.
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Manal Goudjil, Djaffar Kheffache & Maammar Rekis. (2022) First principle investigation of new dithienosilole-based dyes for DSSCs: effects of auxiliary acceptor groups. Theoretical Chemistry Accounts 141:11.
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Enhanced photovoltaic performances of C219-based dye sensitisers by introducing electron-withdrawing substituents: a density functional theory study

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Enhanced photovoltaic performances of C219-based dye sensitisers by introducing electron-withdrawing substituents: a density functional theory study

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