Photoactuated Properties of Acetylene-Congeners Non-Metallic Dyes and Molecular Design for Solar Cells

This paper theoretically simulated (using DFT and TD-DFT in N,N-dimethylformamide (DMF) solvent) the photodynamic properties of three non-metallic dye molecules with D-π-A(1)-π-A(2) structure. The total photoelectric conversion efficiency (PCE) could be evaluated by the following parameters: the geo...

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Detalles Bibliográficos
Autores principales: Gao, Nan, Lin, Xiaochen, Liu, Jinglin, Li, Yuanzuo, Yang, Yanhui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6213635/
https://www.ncbi.nlm.nih.gov/pubmed/30340392
http://dx.doi.org/10.3390/ma11102027

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6213635/
https://www.ncbi.nlm.nih.gov/pubmed/30340392
http://dx.doi.org/10.3390/ma11102027

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