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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: Li, Yuanzuo, Qi, Dawei, Song, Peng, Ma, Fengcai
Médium: Artigo
Jazyk:Inglês
Vydáno: MDPI 2014
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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