Kouki Akaike

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Organization: RIKEN Advanced Science Institute
Department: Research Laboratory for Surface Science
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Co-reporter:Kouki Akaike, Yoshihiro Kubozono
Organic Electronics 2013 Volume 14(Issue 1) pp:1-7
Publication Date(Web):January 2013
DOI:10.1016/j.orgel.2012.09.025
Information on the interfacial electronic structure in organic photovoltaics (OPVs) is essential for fully understanding features of device operation such as the photocurrent generation and relative energy band offsets at the donor/acceptor interface, which directly affect the open circuit voltage (Voc). Kelvin probe (KP) measurements fully reveal the energy level alignment in a prototype OPV with a copper phthalocyanine (CuPc)/fullerene (C60) planar heterojunction. Energy level pinning at the CuPc/C60 junction fixes the energy band offsets of C60. A downward energy shift of about 0.9 eV appears at the C60/bathocuproine junction, which may act as a hole-blocking barrier. A combination of KP and current density–voltage measurements indicates that photocurrent generation depends strongly on the magnitude of the upward energy shift at the CuPc/C60 junction. The dependence of Voc on the substrate work function is also discussed in terms of the energy level alignment at indium tin oxide/CuPc/C60 junctions.Graphical abstractHighlights► The internal potential in CuPc/C60 solar cell was studied with Kelvin probe (KP). ► Energy level pinning occurs at the CuPc/C60 junction. ► The energy drop of ∼0.9 eV was observed at C60/BCP junction. ► Photovoltaic properties of the same specimen as KP measurements were studied. ► A large upward energy shift at the CuPc/C60 junction suppresses photocurrent.
Co-reporter:Kouki Akaike, Kaname Kanai, Yukio Ouchi, Kazuhiko Seki
Chemical Physics 2013 Volume 415() pp:31-35
Publication Date(Web):29 March 2013
DOI:10.1016/j.chemphys.2013.02.011

Abstract

We investigated the electronic structure of spin-coated films of two soluble fullerenes; [6,6]-phenyl-C61-butyric acid methyl ester (PCBM) and its bis-adduct (bis-PCBM) using ultraviolet photoelectron spectroscopy, inverse photoemission spectroscopy and molecular orbital calculations. The ionization energy and electron affinity of spin-coated films of bis-PCBM were determined to be 6.01 eV and 3.4 eV, respectively. Analysis of electron density suggested the stronger electron donation from the two side chains to fullerene-backbone in a bis-PCBM molecule, compared with PCBM. The electron donation raises the energies of the frontier orbitals of bis-PCBM, which mainly consist of π-orbitals of fullerene-backbone. As a result, the ionization energy and electron affinity of bis-PCBM are smaller than those of PCBM. Moreover, we also concluded that the larger open circuit voltage observed for bis-PCBM based organic photovoltaics was explained by the higher-lying unoccupied molecular orbital of bis-PCBM.

Clevios P-VP-AI 4083
S-INDACENE-1,3,5,7(2H,6H)-TETRONE