Bismuth Silver Oxysulfide for Photoconversion Applications: Structural and Optoelectronic Properties
AuthorsBaqais, Amal Ali Abdulallh
Ait Ahsaine, Hassan
Le Bahers, Tangui
KAUST DepartmentCatalysis for Energy Conversion (CatEC)
Chemical Science Program
KAUST Catalysis Center (KCC)
Physical Science and Engineering (PSE) Division
Permanent link to this recordhttp://hdl.handle.net/10754/625512
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AbstractSingle-phase bismuth silver oxysulfide, BiAgOS, was prepared by a hydrothermal method. Its structural, morphological and optoelectronic properties were investigated and compared with bismuth copper oxysulfide (BiCuOS). Rietveld refinement of the powder X-ray diffraction (XRD) measurements revealed that the BiAgOS and BiCuOS crystals have the same structure as ZrSiCuAs: the tetragonal space group P4/nmm. X-ray photoelectron spectroscopy (XPS) analyses confirmed that the BiAgOS has a high purity, in contrast with BiCuOS, which tends to have Cu vacancies. The Ag has a monovalent oxidation state, whereas Cu is present in the oxidation states of +1 and +2 in the BiCuOS system. Combined with experimental measurements, density functional theory calculations employing the range-separated hybrid HSE06 exchange-correlation functional with spin-orbit coupling quantitatively elucidated photophysical properties such as ab-sorption coefficients, effective masses and dielectric constants. BiCuOS and BiAgOS were found to have indirect bandgaps of 1.1 and 1.5 eV, respectively. Both possess high dielectric constants and low electron and hole effective masses. Therefore, these materials are expected to have high exciton dissociation capabilities and excellent carrier diffusion properties. This study reveals that BiAgOS is a promising candidate for photoconversion applications.
Citationbaqais amal, Curutchet A, Ziani A, Ait ahsaine Hassan, Sautet P, et al. (2017) Bismuth Silver Oxysulfide for Photoconversion Applications: Structural and Optoelectronic Properties. Chemistry of Materials. Available: http://dx.doi.org/10.1021/acs.chemmater.7b02664.
SponsorsAC and TLB acknowledge the PSMN computation center for providing calculation resources.
PublisherAmerican Chemical Society (ACS)
JournalChemistry of Materials