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...

Descripción completa

Detalles Bibliográficos
Autores principales: Zhang, Yuan, Meng, Ling-Kun, Hu, Jin, Zou, Rui-Ke, Tang, Chao, Li, Gong, Ding, Yan, Cai, Hai-Tong, Yang, Zhi-Yao, Huang, Wei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
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

Internet

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

Ejemplares similares