Optoelectronic properties of naphtho2, 1-b:6, 5-b'difuran derivatives for photovoltaic application: a computational study

• Main Authors: Chaudhry, A. R., Ahmed, R., Irfan, A., Mohamad, M., Muhammad, S., Ul Haq, B., Al-Sehemi, A. G., Al-Douri, Y.
• Format: Article
• Published: Springer Verlag 2016
• Subjects: QC Physics
• Online Access: http://eprints.utm.my/id/eprint/72071/; https://www.scopus.com/inward/record.uri?eid=2-s2.0-84989853517&doi=10.1007%2fs00894-016-3121-y&partnerID=40&md5=8a123f0dfeaa0c53b2a1c8af47ba4c1c

Some important optoelectronic properties of naphtho[2,1-b:6,5-b′]difuran (DPNDF) and its two derivatives have been limelighted by applying the density functional theory (DFT). Due to their low cost, high stability and earth abundance, the DPNDF and its derivatives are considered as potential organic...