Density functional study of mono-branched and di-branched di-anchoring triphenylamine cyanoacrylic dyes for dye-sensitized solar cells
Electronic structures and absorption spectra of mono-branched and di-branched di-anchoring triphenylamine cyanoacrylic dyes were calculated by density functional theory. Our result suggested that one can develop organic dyes focusing on the preferred higher absorptivity or the wider absorption range...
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| Main Authors: | , , |
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| Other Authors: | |
| Format: | Article |
| Published: |
2018
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| Subjects: | |
| Online Access: | https://repository.li.mahidol.ac.th/handle/123456789/31489 |
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| Institution: | Mahidol University |