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The development of advanced thermoelectric materials has attracted significant attention due to their potential for efficient energy conversion and sustainable energy technologies. Among these materials, tin telluride (SnTe) has emerged as a promising lead-free alternative; however, its performance is often limited by its intrinsic electronic structure and high carrier concentration.
In this study, the modification of SnTe through rare-earth doping is explored, focusing on the incorporation of erbium (Er) ions into the crystal lattice to form Sn₁₋ₓErₓTe compounds. The introduction of Er atoms induces notable changes in the lattice structure, leading to controlled lattice distortion, defect engineering, and modulation of carrier transport properties.
Crystal growth was achieved using advanced techniques such as the Bridgman and vertical Bridgman methods, enabling the production of high-quality single crystals. Structural and phase characterization were carried out using X-ray diffraction (XRD), Raman spectroscopy, and high-resolution transmission electron microscopy (HRTEM), confirming the successful incorporation of Er into the SnTe matrix and the preservation of crystalline integrity.
The electronic structure analysis reveals that Er doping contributes to band gap tuning and slight band gap narrowing, which enhances the thermoelectric performance by optimizing electrical conductivity and Seebeck coefficient. These modifications demonstrate the effectiveness of rare-earth doping as a strategy to tailor the electronic and structural properties of SnTe-based materials.
Overall, this work highlights the potential of Sn₁₋ₓErₓTe crystals as tunable thermoelectric materials with improved functional properties, offering перспектив opportunities for applications in energy harvesting and optoelectronic devices.

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  • Open AccessOpen Access

    ARTICLE

    Growth Techniques and Phase Characterization of Sn1−xErxTe Crystals

    Mammadov Israil Musa*
    Chalcogenide Letters, Vol.23, No.4, 2026, DOI:10.32604/cl.2026.075947 - 09 May 2026
    Abstract Erbium-doped SnTe (Sn1−xErxTe) single crystals were synthesized to investigate the influence of erbium incorporation on phase stability, crystal structure, and thermophysical behavior relevant to thermoelectric applications. Single crystals with nominal compositions x = 0.00–0.10 were grown using the vertical Bridgman technique under controlled thermal conditions. X-ray diffraction analysis confirmed that at low erbium concentrations (x ≤ 0.02–0.03), erbium is substitutionally incorporated into the cubic NaCl-type SnTe lattice without detectable secondary phases. At higher erbium contents (x ≥ 0.05), Er-rich secondary phases such as ErTe and Er2Te3 precipitate within the SnTe matrix, indicating a limited solubility of… More >

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    ARTICLE

    Structural and Optical Properties of Cu2ZnSn(S1−xSex)4 Nanostructures Thin Film for Photovoltaic Applications

    Bushra A. Hasan1, Ameer J. Fadhl2, Ahmad A. Hasan1, Yasser A. Jebbar3,*
    Chalcogenide Letters, Vol.23, No.4, 2026, DOI:10.32604/cl.2026.079634 - 09 May 2026
    Abstract Copper zinc tin sulfide selenide, Cu2ZnSn(S1−xSex)4, absorbers are promising earth-abundant and environmentally benign materials for low-cost photovoltaic applications. This study investigates the structural and optical properties of Cu2ZnSn(S1−xSex)4 nanostructured thin films prepared by pulsed laser deposition using melt-quenched targets with selenium compositions x = 0.0–1.0. X-ray diffraction revealed that films with low selenium content remained amorphous, whereas higher selenium incorporation promoted the formation of polycrystalline kesterite–stannite phases with preferred orientations along (112), (200), (220), and (312). The crystallite size increased from 12.3 to 17.9 nm as selenium reached x = 1.0, indicating enhanced crystal growth. Atomic force… More >

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    ARTICLE

    Effect of Rays on the Impedance Spectrum of Solid Solutions of the (TlGaSe2)1−x(TlInS2)x

    A. A. Orujova1, T. F. Yusibova1, R. Sh. Agayeva1, G. A. Ismayilbeyli1, N. I. Guliyev2,*
    Chalcogenide Letters, Vol.23, No.4, 2026, DOI:10.32604/cl.2026.077900 - 09 May 2026
    Abstract Warburg impedance models the process of diffusion of mobile ions from the electrode to the diffusion layer under a sinusoidal voltage applied at one polarity of an electrochemical cell, and the diffusion of mobile ions to the electrode at the other polarity. As a result, the process does not go beyond the diffusion layer. In this case, the diffusion of Tl+1 ions in the T l I n S 2 crystal (as well as in solid solutions) after 25 Mrad irradiation is considered to be responsible for the formation of the Warburg diffusion impedance. More >

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    Review of the Application of Tellurium and Tellurides in Sodium Metal Batteries

    Shan Yuan1,2, Fei Wang2,*, Jinping Zhang2,*, Yuxin Jiang2, Kaibo Gu2, Chenhao Qiao2, Yutong Bai2, Jie Yu2, Quan Chen1, Dedi Han3
    Chalcogenide Letters, Vol.23, No.4, 2026, DOI:10.32604/cl.2026.082805 - 09 May 2026
    Abstract Sodium metal batteries stand as a highly promising electrochemical energy storage system; however, their commercialization is severely impeded by challenges such as anode dendrite formation, the shuttle effect of highly reactive intermediates at the cathode, electrode volume expansion, and interfacial instability. Owing to their high electronic conductivity, high theoretical specific capacity, and superior sodiumphilic affinity, tellurium and its tellurides have emerged as pivotal functional materials for enhancing the performance of sodium metal batteries. This study reviews the advancements in their applications within sodium metal batteries, elaborates rational design strategies carbon-based composites, alloying, and heterostructure construction More >

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    ARTICLE

    Self-Assembled MoS2/Graphene Oxide Hybrid Structures for High-Capacity Supercapacitors: A Scalable Approach

    Mohsin Sayeed1,*, O. P. Singh1, Vishal Singh Chandel2, Azam Raza3, Kamal Batcha Mohamed Ismail4, Mayur Khan5, Navshad Alam6,7, Mohammad Shariq8
    Chalcogenide Letters, Vol.23, No.4, 2026, DOI:10.32604/cl.2026.079721 - 09 May 2026
    Abstract An eco-friendly one-pot hydrothermal method was developed to synthesize molybdenum disulfide/graphene oxide (MoS2/GO) nanocomposites for high-performance supercapacitor applications. X-ray diffraction (XRD) analysis confirmed the presence of the MoS2 crystalline phase, with reduced peak intensities upon GO incorporation, indicating suppressed crystallite growth. Scanning electron microscopy (SEM) revealed rod-like MoS2 structures uniformly distributed across layered GO sheets, and energy-dispersive spectroscopy (EDS) confirmed the presence of Mo, S, C, and O elements. Raman and FTIR analyses verified strong interfacial interactions between MoS2 and GO. Brunauer–Emmett–Teller (BET) measurements revealed a mesoporous structure with a specific surface area of ~31.7 m2 g−1 and… More >

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