In this study, we investigated band alignments at CdS/epitaxial CuInGaSe (epi-CIGSe) and epi-CIGSe/GaAs heterointerfaces for solar cell applications using ultraviolet, inverse, and X-ray photoemission spectroscopy (UPS, IPES, and XPS) techniques. We clarified the impacts of KF postdeposition treatment (KF-PDT) at the CdS/epi-CIGSe front heterointerfaces. We found that KF-PDT changed the conduction band alignment at the CdS/epi-CIGSe heterointerface from a cliff to flat configuration, attributed to an increase in the electron affinity () and ionization potential () of the epi-CIGSe surface because of a decrease in Cu and Ga contents.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2020
Photovoltaic devices based on Cu(In,Ga)Se (CIGS) typically employ polycrystalline thin films as the absorber layer. This is because, to date, the highest conversion efficiencies have been attained with polycrystalline CIGS films. Recently, Nishinaga et al.
View Article and Find Full Text PDFThe photovoltaic performance of CuZnSnSe (CZTSe) solar cells subjected to surface oxygen plasma treatments is investigated. The observed improvements are related to an enhancement of the open circuit voltage V, that is, the suppression of the V deficit. The V monotonically increases with treatment time up to 0.
View Article and Find Full Text PDFThe surface electronic properties of the light absorber and band alignment at the p/n heterointerface are key issues for high-performance heterojunction solar cells. We investigated the band alignment of the heterointerface between cadmium sulfide (CdS) and Ge-incorporated CuZnSnSe (CZTGSe), with Ge/(Ge + Sn) ratios ( x) between 0 and 0.4, by X-ray photoelectron, ultraviolet, and inversed photoemission spectroscopies (XPS, UPS, and IPES, respectively).
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2017
Amorphous (a-) InO-based front contact layers composed of transparent conducting oxide (TCO) and transparent oxide semiconductor (TOS) layers were proved to be effective in enhancing the short-circuit current density (J) of Cu(In,Ga)Se (CIGS) solar cells with a glass/Mo/CIGS/CdS/TOS/TCO structure, while maintaining high fill factor (FF) and open-circuit voltage (V). An n-type a-In-Ga-Zn-O layer was introduced between the CdS and TCO layers. Unlike unintentionally doped ZnO broadly used as TOS layers in CIGS solar cells, the grain-boundary(GB)-free amorphous structure of the a-In-Ga-Zn-O layers allowed high electron mobility with superior control over the carrier density (N).
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August 2014
Alkali elements, specifically sodium (Na), are key materials to enhance the energy conversion efficiencies of chalcopyrite and related thin-film photovoltaic solar cells. Recently, the effect of potassium (K) has also attracted attention because elemental K has unique effects different from Na as well as a similar beneficial effect in improving device performance. In this study, the control of selective alkali K and Na diffusion into chalcopyrite thin-films from soda-lime glass substrates, which serve as the monolithic alkali source material and contain both K and Na, is demonstrated using ternary CuGaSe2.
View Article and Find Full Text PDFA fatty-acid Langmuir-Blodgett (LB) monolayer ionically adsorbed to the substrate has been prepared by adopting ZnO-based conductor and pure water respectively as the substrate and subphase. Ionization of the fatty-acid molecules has been detected by infrared reflection-absorption spectroscopy (IR-RAS), which is enabled by the condensed free electrons in the doped ZnO substrate. On the contrary, IR-RAS measurements have indicated that fatty-acid molecules transferred onto Au and indium-tin-oxide substrates from a pure-water surface are not ionized.
View Article and Find Full Text PDFJ Nanosci Nanotechnol
November 2006
The characteristics of the wet-etching of ZnO thin films were investigated using hydrochloric and phosphoric acid solutions as etchants. The etch rate of ZnO films, using a highly diluted hydrochloric acid solutions at a concentration of 0.25% in deionized water, was determined to be about 120 nm/min, and linearly increased with increasing the acid concentration.
View Article and Find Full Text PDFZnO is a wide band gap, naturally n-type semiconductor with great promise for optoelectronic applications; the main obstacle yet to be overcome is p-type doping. Nitrogen, the most promising candidate currently being pursued as a dopant, has been predicted to preferentially incorporate into the ZnO lattice in the form of a N-2 molecule at an O site when a plasma source is used, leading to compensation rather than p-type doping. We demonstrate this to be incorrect by using N K-edge x-ray absorption spectra and comparing them with first-principles calculations showing that nitrogen, in fact, incorporates substitutionally at O sites where it is expected to act as an acceptor.
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