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  • Open Access

    ARTICLE

    Synthesis and characterizations of Cu2BaSnS4 nanoparticles via solvothermal route

    G. Hao*, Z. Chen, R. Xian, W. Yifan

    Chalcogenide Letters, Vol.22, No.3, pp. 255-260, 2025, DOI:10.15251/CL.2025.223.255

    Abstract In present work, Cu2BaSnS4(CBTS) nanoparticles are reported solvothermally synthesized. The formation of single-phase trigonal structure of CBTS nanoparticles is confirmed by XRD and Raman spectroscopic analysis. SEM studies reveal that CBTS exhibits flower shaped structure self-assembling by nanosheets with uniform average thickness 30nm. CBTS materials show abroad absorption in the complete visible range, providing a band-gap value of 1.58eV, indicating potential applications in photocvoltaics. The excellent MB degradation efficiency of 93% under visible light within 100min is achieved, suggesting CBTS is a potential material for effective solar light photocatalytic application. Meanwhile, electrical properties are measured up More >

  • Open Access

    ARTICLE

    Half-metallicity and structural properties of low-concentration Fe-doped SrS alloys: a first-principles study

    S. Saleema, U. Parveena, H. AL-Ghamdib,*, M. Yaseena, I. Sajjada, Nasarullaha

    Chalcogenide Letters, Vol.22, No.3, pp. 223-237, 2025, DOI:10.15251/CL.2025.223.223

    Abstract Present research reveals the doping effect on physical properties of Sr1-xFexS by employing ab-initio calculations. The negative formation energy and optimization outcomes exhibit the stability of the Sr1-xFexS alloys with ferromagnetic phase. Spin dependent band structure (BS) and density of states (DOS) interpret that Sr1-xFexS revealed half metallic ferromagnetic (HMF) nature at 6.25% and 12.5% of Fe doping while metallic character is revealed at 25% concentration of dopant. Spin-up state of Sr0.9375Fe0.0625S and Sr0.8750Fe0.1250S depicts semiconductive behavior with bandgap value of 2.01/2.33 eV, correspondingly, while metallic in spin-down channel. The magnetism in the system is mainly originated because… More >

  • Open Access

    ARTICLE

    Effect of porosity of mesoporous silicon substrates on CdS thin films deposited by chemical bath deposition

    F. Sakera,*, L. Remachea, D. Belfennacheb, K. R. Cheboukia, R. Yekhlefb

    Chalcogenide Letters, Vol.22, No.2, pp. 151-166, 2025, DOI:10.15251/CL.2025.222.151

    Abstract In this work the chemical bath deposition (CBD) method was used to synthesize Cadmium sulphide (CdS) thin films on glass, silicon (Si), and porous silicon (PSi) substrates. The PSi substrates were prepared by an electrochemical etching method using different current densities at constant etching time of 5 minutes. The CdS thin films were characterized using the X-ray diffraction (XRD), scanning electron microscopy (SEM), atomic force microscopy (AFM), optical transmittance spectroscopy in the Uv visible range, and electrical characterization (I–V characteristics). The obtained results demonstrated that the morphology of the deposited materials was influenced by the… More >

  • Open Access

    ARTICLE

    The impact of laser energy of pure CdS and CdS: Cu nano structured thin films on their structural, morphological, and optical properties as gas sensors

    A. W. Jabbara, N. K. Abbasb,*

    Chalcogenide Letters, Vol.22, No.8, pp. 735-752, 2025, DOI:10.15251/CL.2025.228.735

    Abstract Nanostructured CdS and CdS: Cu thin films were synthesized by pulsed laser deposition with a Nd: YAG laser of different energies, 0.1, 0.5, and 1 W. The number of pulses was 300, and the frequency was 20 kHz. The CdS nanoparticles were deposited on a glass substrate. The optical, structural, and morphological properties were investigated utilized X-ray diffraction, UV-Vis spectrophotometry, and field emission scanning electron microscopy. From 2.25 to 2.1 eV, the results demonstrate that the band gap energy reduces as laser energy increases. Morphological investigations reveal that the laser energy has a significant impact More >

  • Open Access

    PROCEEDINGS

    Morphing of Inorganic Perovskite Semiconductors Without Compromising Their Functional Properties

    Xiaocui Li1, Fu-Rong Chen1,*, Yang Lu2,*

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.33, No.1, pp. 1-1, 2025, DOI:10.32604/icces.2025.010503

    Abstract Traditionally, it is relatively easy to process metal materials and polymers (plastics), while ceramic and inorganic semiconductor materials are hard to process, due to their intrinsic brittleness caused by directional covalent bonds or strong electrostatic interactions among ionic species. This brittleness can degrade semiconductor performance and lead to catastrophic failures, thereby limiting their application scenarios and service lifetime. Achieving room-temperature deformability in semiconductor materials without compromising their functionality has been a long-standing goal in materials science. Recently, room-temperature ductile semiconductors have emerged, with their deformability enhanced by factors such as size effects, fewer pre-existing micro-cracks,… More >

  • Open Access

    ARTICLE

    Electronic Structure Computations and Optical Spectroscopy Studies of ScNiBi and YNiBi Compounds

    Yury V. Knyazev, Semyon T. Baidak, Yury I. Kuz’min, Alexey V. Lukoyanov*

    CMC-Computers, Materials & Continua, Vol.83, No.3, pp. 4085-4095, 2025, DOI:10.32604/cmc.2025.065091 - 19 May 2025

    Abstract The work presents the electronic structure computations and optical spectroscopy studies of half-Heusler ScNiBi and YNiBi compounds. Our first-principles computations of the electronic structures were based on density functional theory accounting for spin-orbit coupling. These compounds are computed to be semiconductors. The calculated gap values make ScNiBi and YNiBi valid for thermoelectric and optoelectronic applications and as selective filters. In ScNiBi and YNiBi, an intense peak at the energy of −2 eV is composed of the Ni 3d states in the conduction band, and the valence band mostly contains these states with some contributions from the… More >

  • Open Access

    ARTICLE

    Synthesis and characterizations of Cu2MgSnS4 nanoparticles by solvothermal method

    H. Guan*, J. X. Xu, Z. Y. Yang, X. Y. Qian, M. Q. Zhao

    Chalcogenide Letters, Vol.21, No.2, pp. 169-173, 2024, DOI:10.15251/CL.2024.212.169

    Abstract Cu2MgSnS4 (CMTS) nanoparticles are successfully prepared via a solvothermal approach. X-ray diffraction (XRD) and Raman reveal that pure zinc-blende CMTS phase is obtained. Scanning electron microscopy (SEM) shows that CMTS nanoparticles exhibit microsphere structure. The band gap of as-obtained CMTS nanoparticles is calculated to be 1.68eV, indicating a potential candidate for tandem solar cells. The degradation rate of methylene blue (MB) with under visible-light irradiation is about 87%, indicating that CMTS can be useful for effective visible-light photocatalyst. More >

  • Open Access

    ARTICLE

    DFT insights on the Be1-xCrxS alloys for optoelectronic and magnetic devices

    N. Kanwala, M. Ishfaqa, S. A. Aldaghfagb, S. Saleema, M. Yaseena,*

    Chalcogenide Letters, Vol.21, No.1, pp. 53-63, 2024, DOI:10.15251/CL.2024.211.53

    Abstract In this work, the electro-optical and magnetic characteristics of Be1-xCrxS (x= 6.25%, 12.5% and 25%) are brought into investigation by employing full potential linearized augmented plane wave (FP-LAPW) scheme designed within density functional theory (DFT). The stability of the Be1-xCrxS alloy is justified by the negative values of formation energy. The band structures and density of states are examined by using GGA functional. Be1-xCrxS compound demonstrates the half-metallic (HM) ferromagnetic behavior for all doping concentrations; spin-up channel reveals the metallic character and other spin version displays the semiconductor (SC) behavior. The values of total magnetic moment (µB) More >

  • Open Access

    ARTICLE

    Thermodynamic properties of chalcogenide and pnictide ternary tetrahedral semiconductors

    S. Pala, D. Sharmab, M. Chandrac, M. Mittald, P. Singhe, M. Lalf, A. S. Vermag,h,*

    Chalcogenide Letters, Vol.21, No.1, pp. 1-9, 2024, DOI:10.15251/CL.2024.211.1

    Abstract In this paper, we present thermodynamic properties such as heat of formation, heat of fusion and entropy of fusion for chalcopyrite structured solids with the product of ionic charges and nearest neighbour distance d (Å). The heat of formation (∆Hf) of these compounds exhibit a linear relationship when plotted on a log-log scale against the nearest neighbour distance d (Å), but fall on different straight lines according to the ionic charge product of the compounds. On the basis of this result two simple heat of formation (∆Hf)——heat of fusion (∆HF), and heat of formation (∆Hf)——entropy of fusion… More >

  • Open Access

    ARTICLE

    Photocatalytic properties of Cu2CdSnS4-CdS nanocomposites synthesized via solvothermal method

    G. Hao*, S. Xuye, G. Tao, C. Lin

    Chalcogenide Letters, Vol.21, No.6, pp. 475-482, 2024, DOI:10.15251/CL.2024.216.475

    Abstract Cu2CdSnS4-CdS nanocomposites are successfully prepared via a two-step solvothermal approach. Powder X-ray diffraction (XRD), Scanning electron microscope (SEM), Photoluminescence (PL) spectroscopy and UV-Vis diffuse reflectance spectroscopy are used to characterized the Cu2CdSnS4-CdS nanocomposites. The results show that Cu2CdSnS4-CdS nanocomposites present nanoflower structure self-assembling by nanosheets with a thickness of ~50nm and spheroid structure with the average size of 100nm. The band gap is calculated to be 1.5eV. The photodegradation efficiency under visible-light irradiation is reached to 94%, the work provide a new strategy to prepare Cu2CdSnS4-CdS nanocomposites for high effective visible-light photocatalytic material. More >

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