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Controlling energy level positions in hole conducting molecular films by additives
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Molecular and Condensed Matter Physics.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Molecular and Condensed Matter Physics.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Molecular and Condensed Matter Physics.
Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Chemistry - Ångström.
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2018 (English)In: Journal of Electron Spectroscopy and Related Phenomena, ISSN 0368-2048, E-ISSN 1873-2526, Vol. 224, p. 100-106Article in journal (Refereed) Published
Abstract [en]

Hard X-ray photoelectron spectroscopy (HAXPES) has been used to study the bulk electronic structure of thin molecular films of the organic compounds 2,2',7,7'-tetrakis (N,N'-di-p-methoxyphenyl-amine)-9,9'-spiro-bifluorene (spiro-OMeTAD), 4-(diethylamino)-benzaldehyde-1,1-diphenyl-hydrazone (DEH) and poly(3-hexylthiophene) (P3HT). Molecular layers of these compounds are hole conducting, a property that for example has been used in different solar cell configurations. The function of such a device benefits from the inclusion of additives such as Li-TFSI, or dopants such as Co-complexes, into the molecular layer. Here we report on effects of adding Li-TFSI to DEH and P3HT as observed by photoelectron spectroscopy and we compare with results on the spiro-OMeTAD hole conductor. It can be concluded that the Li-salt causes a shift of the Fermi level in DEH and P3HT towards the HOMO resulting in a p-doping of the molecular material. Similar shifts of the Fermi level could also be observed when adding different Co(+III) complexes to the Spiro-OMeTAD hole conductor, indicating means for more controlled doping.

Place, publisher, year, edition, pages
Elsevier, 2018. Vol. 224, p. 100-106
Keywords [en]
HAXPES, Mesoscopic solar cells, Spiro-OMeTAD, P3HT
National Category
Atom and Molecular Physics and Optics Physical Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-221447DOI: 10.1016/j.elspec.2017.03.009ISI: 000428825400016OAI: oai:DiVA.org:uu-221447DiVA, id: diva2:709103
Funder
Swedish Research Council, 2012-4721EU, FP7, Seventh Framework Programme, 226716Carl Tryggers foundation Swedish Foundation for Strategic Research Swedish Energy AgencyGöran Gustafsson Foundation for promotion of scientific research at Uppala University and Royal Institute of TechnologyAvailable from: 2014-03-31 Created: 2014-03-31 Last updated: 2018-06-04Bibliographically approved
In thesis
1. Electronic Structures and Energy Level Alignment in Mesoscopic Solar Cells: A Hard and Soft X-ray Photoelectron Spectroscopy Study
Open this publication in new window or tab >>Electronic Structures and Energy Level Alignment in Mesoscopic Solar Cells: A Hard and Soft X-ray Photoelectron Spectroscopy Study
2014 (English)Doctoral thesis, comprehensive summary (Other academic)
Abstract [en]

Photoelectron spectroscopy is an experimental method to study the electronic structure in matter. In this thesis, a combination of soft and hard X-ray based photoelectron spectroscopy has been used to obtain atomic level understanding of electronic structures and energy level alignments in mesoscopic solar cells. The thesis describes how the method can be varied between being surface and bulk sensitive and how to follow the structure linked to particular elements. The results were discussed with respect to the material function in mesoscopic solar cell configurations.

The heart of a solar cell is the charge separation of photoexcited electrons and holes, and in a mesoscopic solar cell, this occurs at interfaces between different materials. Understanding the energy level alignment between the materials is important for developing the function of the device. In this work, it is shown that photoelectron spectroscopy can be used to experimentally follow the energy level alignment at interfaces such as TiO2/metal sulfide/polymer, as well as TiO2/perovskite.

The electronic structures of two perovskite materials, CH3NH3PbI3 and CH3NH3PbBr3 were characterized by photoelectron spectroscopy and the results were discussed with support from quantum chemical calculations. The outermost levels consisted mainly of lead and halide orbitals and due to a relatively higher cross section for heavier elements, hard X-ray excitation was shown useful to study the position as well as the orbital character of the valence band edge.

Modifications of the energy level positions can be followed by core level shifts. Such studies showed that a commonly used additive in mesoscopic solar cells, Li-TFSI, affected molecular hole conductors in the same way as a p-dopant. A more controlled doping can also be achieved by redox active dopants such as Co(+III) complexes and can be studied quantitatively with photoelectron spectroscopy methods.

Hard X-rays allow studies of hidden interfaces, which were used to follow the oxidation of Ti in stacks of thin films for conducting glass. By the use of soft X-rays, the interface structure and bonding of dye molecules to mesoporous TiO2 or ZnO could be studied in detail. A combination of the two methods can be used to obtain a depth profiling of the sample. 

Place, publisher, year, edition, pages
Uppsala: Acta Universitatis Upsaliensis, 2014. p. 87
Series
Digital Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology, ISSN 1651-6214 ; 1135
Keywords
Photoelectron spectroscopy, HAXPES, PES, XPS, electronic structure, energy level alignment, mesoscopic solar cell, hole conductor, perovskite, dye-sensitized, semiconductor-sensitized, TiO2, ZnO, spiro-OMeTAD, P3HT, DEH, metal sulfide, Li-TFSI, Co(+III) complex
National Category
Atom and Molecular Physics and Optics
Research subject
Physics with spec. in Atomic, Molecular and Condensed Matter Physics
Identifiers
urn:nbn:se:uu:diva-221450 (URN)978-91-554-8921-2 (ISBN)
Public defence
2014-05-23, Polhemsalen, Ångströmlaboratoriet, Lägerhyddsvägen 1, Uppsala, 10:15 (English)
Opponent
Supervisors
Available from: 2014-04-29 Created: 2014-03-31 Last updated: 2014-06-30

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Lindblad, RebeckaRensmo, Håkan

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Molecular and Condensed Matter PhysicsDepartment of Chemistry - Ångström
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