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Theoretical Exploration of Carrier Dynamics in Amorphous Pyrene–Fluorene Derivative Organic Semiconductors
[Image: see text] In this report, a series of amorphous organic optoelectronic pyrene–fluorene derivative materials (BP1, BP2, PFP1, PFP2, OP1, OP2) were systematically investigated through a theoretical method. Their molecular structures are different due to the difference of substitution groups at...
| Autores principales: | , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6714533/ https://www.ncbi.nlm.nih.gov/pubmed/31497732 http://dx.doi.org/10.1021/acsomega.9b02083 |