In this study, selenium (Se)-rich antimony selenide (SbSe) films were fabricated by applying a solution process with the solvents ethylenediamine and 2-mercaptoethanol to optimize the photoelectrochemical (PEC) performance of the SbSe photocathode. Various antimony (Sb)-Se precursor solutions with different molar ratios of Sb and Se (Sb : Se = 1 : 1.5, 1 : 3, 1 : 4.5, 1 : 7.5, and 1 : 9) were prepared to attain Se-rich fabrication conditions. As a result, the Se-rich SbSe films fabricated using the Sb-Se precursor solution with a molar ratio of Sb : Se = 1 : 7.5 exhibited an improved PEC performance, compared to the stoichiometric SbSe film. The charge transport was improved by the abundant Se element and thin selenium oxide (SeO) layer in the Se-rich SbSe film, resulting in a decrease in Se vacancies and substitutional defects. Moreover, the light utilization in the long wavelength region above 800 nm was enhanced by the light-trapping effect because of the nanowire structure in the Se-rich SbSe film. Hence, the optimal Se-rich SbSe photocathodes showed an improved photocurrent density of -0.24 mA cm at the hydrogen evolution reaction potential that was three times higher than that of the stoichiometric SbSe photocathodes (-0.08 mA cm).
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http://dx.doi.org/10.1039/d3ra07023a | DOI Listing |
RSC Adv
January 2024
Nano Convergence Materials Center, Emerging Materials R&D Division, Korea Institute of Ceramic Engineering & Technology (KICET) Jinju 52851 Republic of Korea
In this study, selenium (Se)-rich antimony selenide (SbSe) films were fabricated by applying a solution process with the solvents ethylenediamine and 2-mercaptoethanol to optimize the photoelectrochemical (PEC) performance of the SbSe photocathode. Various antimony (Sb)-Se precursor solutions with different molar ratios of Sb and Se (Sb : Se = 1 : 1.5, 1 : 3, 1 : 4.
View Article and Find Full Text PDFAdv Sci (Weinh)
March 2022
Hefei National Laboratory for Physical Sciences at Microscale, CAS Key Laboratory of Materials for Energy Conversion, Department of Materials Science and Engineering, School of Chemistry and Materials Science, University of Science and Technology of China, Hefei, Anhui, 230026, China.
Characterizing defect levels and identifying the compositional elements in semiconducting materials are important research subject for understanding the mechanism of photogenerated carrier recombination and reducing energy loss during solar energy conversion. Here it shows that deep-level defect in antimony triselenide (Sb Se ) is sensitively dependent on the stoichiometry. For the first time it experimentally observes the formation of amphoteric Sb defect in Sb-rich Sb Se .
View Article and Find Full Text PDFACS Appl Mater Interfaces
May 2019
State Key Laboratory of Precision Spectroscopy, Key Laboratory of Polar Materials and Devices (MOE) and Department of Optoelectronics , East China Normal University, Shanghai 200241 , China.
It was expected that the properties of intrinsic point defects would be simple in the binary semiconductor SbSe. However, we show using first-principles calculations that the intrinsic defects in this quasi-one-dimensional (Q1D) semiconductor are unexpectedly complicated and different from those in conventional photovoltaic semiconductors such as CdTe or GaAs. First, the same type of defects located on non-equivalent atomic sites can have very different properties due to the low symmetry of the Q1D structure, which makes the properties of point defects complicated, even though there are only a few point defects.
View Article and Find Full Text PDFJ Phys Chem B
September 2016
Wigner Research Centre for Physics, Hungarian Academy of Sciences , P.O. Box 49, H-1525 Budapest, Hungary.
The structure of Ge20SbxSe80-x (x = 5, 15, 20) glasses was investigated by neutron diffraction, X-ray diffraction, and extended X-ray fine structure measurements at the Ge, Sb, and Se K-edges. For each composition, large-scale structural models were obtained by fitting simultaneously the experimental data sets in the framework of the reverse Monte Carlo simulation technique. It was found that the structures of these glasses can be described mostly by the chemically ordered network model.
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