4-8 July 2016
Kramer Law building
Africa/Johannesburg timezone
<a href="http://events.saip.org.za/internalPage.py?pageId=10&confId=86">The Proceedings of SAIP2016</a> published on 24 December 2017

Tuning the Energetic Driving Force of P3HT-ZnO heterostructures for Enhanced Electron Transfer in Organic PV solar cells

6 Jul 2016, 11:50
20m
LT1 (Kramer Law building)

LT1

Kramer Law building

UCT Middle Campus Cape Town
Oral Presentation Track A - Division for Physics of Condensed Matter and Materials Division for Physics of Condensed Matter and Materials (1)

Speaker

Mr GUY LEBA KABONGO (Département de Physique,Université Pédagogique Nationale)

Level for award<br>&nbsp;(Hons, MSc, <br> &nbsp; PhD, N/A)?

PhD

Main supervisor (name and email)<br>and his / her institution

Prof DHLAMINI

Apply to be<br> considered for a student <br> &nbsp; award (Yes / No)?

Yes

Would you like to <br> submit a short paper <br> for the Conference <br> Proceedings (Yes / No)?

Yes

Please indicate whether<br>this abstract may be<br>published online<br>(Yes / No)

Yes

Abstract content <br> &nbsp; (Max 300 words)<br><a href="http://events.saip.org.za/getFile.py/access?resId=0&materialId=0&confId=34" target="_blank">Formatting &<br>Special chars</a>

In this report, we successfully investigated the photophyscial properties of a polymer hybrid based heterostructure for photovoltaic applications. Several analytical characterization techniques were used to probe the effect of the acceptor semiconductor in the P3HT polymer donor. The study revealed enhanced chain order with the inclusion of ZnO and ZnO:RE3+ nanostructures in the P3HT polymer matrix. In addition, the light absorption was dramatically harvested in the visible range of the electromagnetic spectrum as a result of nanostructured ZnO and ZnO:RE3+ inclusion. Moreover, reduced relaxation energy in the case of the heterostructure based ZnO was found to originate from the improved chain order and higher root-mean square surface roughness, relative to pristine P3HT thin film. Interestingly, the widening of the bandgap of ZnO:RE3+ as compared to ZnO resulted in enhanced energetic driving force which was found to be a critical parameter in determining the interface heterojunction quality and further the performance of the organic/inorganic hybrid heterostructures. Finally, time-correlated single photon counting (TCSPC) revealed higher electron transfer in the P3HT heterostructure based on ZnO:RE3+ as compared to nanostructured ZnO.

Keywords: energetic driving force, electron transfer, P3HT-ZnO:RE3+, Bandgap, TCSPC.

Primary author

Mr GUY LEBA KABONGO (Département de Physique,Université Pédagogique Nationale)

Co-authors

Prof. Bakang Moses Mothudi (University of South Africa) Ms Gugu Mhlongo (CSIR/UFS) Prof. Hendrik Swart (University of the Free State) Prof. Mokhotjwa Simon Dhlamini (University of South Africa) Dr Pontsho Sylvia Mbule (University of South Africa) Prof. Thembela Hillie (CSIR NCNSM)

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