The cationic and anionic disorder in the CuZnSnSe-CuZnSnS (CZTSe-CZTS) system has been investigated through a chemical crystallography approach including X-ray diffraction (in conventional and resonant setup), Sn and Se NMR spectroscopy, and high-resolution transmission electron microscopy (HRTEM) techniques. Single-crystal XRD analysis demonstrates that the studied compounds behave as a solid solution with the kesterite crystal structure in the whole S/(S + Se) composition range. As previously reported for pure sulfide and pure selenide compounds, the Sn NMR spectroscopy study gives clear evidence that the level of Cu/Zn disorder in mixed S/Se compounds depends on the thermal history of the samples (slow cooled or quenched). This conclusion is also supported by the investigation of the Se NMR spectra. The resonant single-crystal XRD technique shows that regardless of the duration of annealing step below the order-disorder critical temperature the ordering is not a long-range phenomenon. Finally, for the very first time, HREM images of pure selenide and mixed S/Se crystals clearly show that these compounds have different microstructures. Indeed, only the mixed S/Se compound exhibits a mosaic-type contrast which could be the sign of short-range anionic order. Calculated images corroborate that HRTEM contrast is highly dependent on the nature of the anion as well as on the local anionic order.
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http://dx.doi.org/10.1021/acs.inorgchem.7b01791 | DOI Listing |
Sci Rep
January 2025
Instituto de Alta Investigación, Universidad de Tarapacá, 1000000, Arica, Chile.
CuZnSn(S,Se) (CZT(S,Se)) thin films exhibit the characteristics necessary to be effective absorbers in solar cells. In this report, the room temperature experimental Raman scattering spectra, recorded at different excitation wavelengths, are systematically analyzed theoretically using the results of DFT harmonic frequencies calculations at the Γ-point for various modifications of kesterite (KS), stannite (ST), and pre-mixed Cu-Au (PMCA) crystal structures. The specific anharmonism-induced features in the spectra of CZT(S,Se) crystals are identified, and the spectral lineshapes at varied strengths of anharmonic interaction are simulated.
View Article and Find Full Text PDFDalton Trans
January 2025
Department of Chemistry, Indian Institute of Technology Hyderabad, Kandi, Sangareddy, Telangana 502284, India.
Depending on their bandgaps, mixed metal layered chalcogenides are potential candidates for thermoelectric and photovoltaic applications. Herein, we reported the exploratory synthesis of Sr-Zr-Cu- ( = S/Se) systems, resulting in the identification of two novel quaternary chalcogenides: SrZrCuS and SrZrCuSe. These isoelectronic compounds (SrZrCu) crystallized in two different structural types.
View Article and Find Full Text PDFACS Nano
December 2024
Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States.
Alloying is a powerful strategy for tuning the electronic band structure and optical properties of semiconductors. Here, we investigate the thermodynamic stability and excitonic properties of mixed-chalcogen alloys of two-dimensional (2D) hybrid organic-inorganic silver phenylchalcogenides (AgEPh; E = S, Se, Te). Using a variety of structural and optical characterization techniques, we demonstrate that the AgSePh-AgTePh system forms homogeneous alloys (AgSeTePh, 0 ≤ ≤ 1) across all compositions, whereas the AgSPh-AgSePh and AgSPh-AgTePh systems exhibit distinct miscibility gaps.
View Article and Find Full Text PDFJ Am Chem Soc
November 2024
Department of Chemistry, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
Mixed-anion chalcogenides make up a versatile class of materials with properties that can be fine-tuned for specific applications. While chalcogen anions (Q = S, Se, or Te) tend to form solid solutions in simple binary systems, ordering does occur in structures that have more than one unique anion site. Here, we use crystallographic analysis and hard-soft acid-base principles to predict the Wyckoff positions that secondary chalcogens will occupy in a range of single-anion hosts.
View Article and Find Full Text PDFACS Appl Mater Interfaces
October 2024
Key Laboratory of Semiconductor Photovoltaic at Universities of Inner Mongolia Autonomous Region, School of Physical Science and Technology, Inner Mongolia University, 235 West University Road, Huhhot, Inner Mongolia 010021, China.
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