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Fullerene-Based Photoactive Layers for Heterojunction Solar Cells: Structure, Absorption Spectra and Charge Transfer Process
The electronic structure and optical absorption spectra of polymer APFO(3), [70]PCBM/APFO(3) and [60]PCBM/APFO(3), were studied with density functional theory (DFT), and the vertical excitation energies were calculated within the framework of the time-dependent DFT (TD-DFT). Visualized charge differ...
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| Vydáno v: | Materials (Basel) |
|---|---|
| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
MDPI
2014
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5455238/ https://ncbi.nlm.nih.gov/pubmed/28787923 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma8010042 |
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