Methodologies in Spectral Tuning of DSSC Chromophores through Rational Design and Chemical-Structure Engineering.

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第一作者： Qudsia,Arooj

第一单位： Centre for Translational Atomaterials, Faculty of Science, Engineering and Technology, Swinburne University of Technology, Hawthorn, Melbourne 3122, Australia.

作者： Qudsia,Arooj ^[1] ; Gregory J,Wilson ^[2] ; Feng,Wang ^[1]

作者单位： Centre for Translational Atomaterials, Faculty of Science, Engineering and Technology, Swinburne University of Technology, Hawthorn, Melbourne 3122, Australia. ^[1] CSIRO Energy, Newcastle Energy Centre, Mayfield West, NSW 2304, Australia. ^[2]

关键词 DFT calculations HOMO-LUMO energy gap UV-Vis spectra computer-aided rational design (CARD)organic dye-sensitized solar cells (DSSCs)

DOI 10.3390/ma12244024

PMID 31817076

发布时间 2020-09-28

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