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

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...

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Bibliographic Details
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
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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
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