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Ba2CoWO6 (BCoW) has been synthesized in polycrystalline form by solid state reaction at 1200C. Structural characterization of the compound was done through X-ray diffraction (XRD) followed by Rietveld analysis of the XRD pattern. The…

In this study, we investigate the structural properties, chemical stability, and electronic, optical, and thermoelectric properties of $\mathrm{Sr_2PrSbO_6}$ using first-principles calculations based on Density Functional Theory (DFT). The…

Materials Science · Physics 2025-10-22 Md. Mohiuddin , Alamgir Kabir

In the exploration of new osmium based double perovskites, Sr2FeOsO6 is a new insertion in the existing family. The polycrystalline compound has been prepared by solid state synthesis from the respective binary oxides. PXRD analysis shows…

Materials Science · Physics 2013-07-11 Avijit Kumar Paul , Martin Jansen , Binghai Yan , Claudia Felser , Manfred Reehuis , Paula M. Abdala

Single crystals of Cs2BiAgBr6 lead-free perovskite were grown by crystallization from supersaturated solution. According to characterization by XRD and EBSD methods the double perovskite single crystal are of the cubic Fm-3m symmetry with…

Here, we report structural and optical properties of (ALa)(FeMn)O6 (A = Ba and Sr) double perovskite synthesized via auto-combustion followed by a calcination process. Rietveld refinement of the structure using x-ray diffraction data…

Materials Science · Physics 2019-03-05 Dinesh Kumar , V. Sudarshan , Akhilesh Kumar Singh

The structural, electronic and optical properties of cubic double perovskite BaCoWO6 have been studied. Neutron powder diffraction data is collected on this sample from 6K to 300K. The crystal structure is face centered cubic, space group…

Large bandgap insulators are considered promising for applications such as photocatalysts, dielectric resonators and interference filters. Based on synchrotron X-ray diffraction, diffuse reflectance measurement and density functional…

Materials Science · Physics 2022-04-14 A. K. Himanshu , Sujit Kumar , Urmimala Dey , Rajyavardhan Ray

Structural and optoelectronic properties of BaThO3 cubic perovskite are calculated using all electrons full potential linearized augmented plane wave (FP-LAPW) method. Wide and direct band gap, 5.7 eV, of the compound predicts that it can…

Materials Science · Physics 2015-03-17 G. Murtaza , Iftikhar Ahmad , B. Amin , J. Maqssod , A. Afaq , M. Maqbool , I. Khan , M. Zahid

We demonstrated crystal structures, magnetic, optical, and photocatalytic properties of the B-site substituted double perovskite Ba$_{2}$Pr(Bi$_{1-x}$Sb$_{x}$)O$_{6}$ ($x$=0, 0.1, 0.2, 0.5 and 1.0) synthesized by the citrate pyrolysis…

Materials Science · Physics 2020-08-26 A. Sato , M. Matsukawa , H. Taniguchi , S. Tsuji , K. Nishidate , S. Aisawa , A. Matsushita , K. Zhang

We report the structural, mechanical, electronic, optical, thermoelectric properties and spectroscopic limited maximum efficiency (SLME) of oxide double perovskite structure Ba2SbNbO6 and Ba2SbTaO6 compounds. All the investigations were…

Materials Science · Physics 2021-06-29 Hansraj , K. C. Bhamu , Sung Gu Kang , A. K. Kushwaha , D. P. Rai , Subrahmanyam Sappati , J. Sahariya , Amit Soni

The structural, electrical, optical, and mechanical characteristics of the lead-free halide double perovskites Cs2NaTlX6 X = F, Cl, Br are calculated by utilizing PBE functional within generalized gradient approximation GGA under the…

Materials Science · Physics 2023-02-07 Mohammed Mehedi Hasan , Nazmul Hasan , Alamgir Kabir

Recent research in ultrawide-bandgap (UWBG) semiconductors has focused on traditional materials such as Ga2O3, AlGaN, AlN, cubic BN, and diamond; however some materials exhibiting single perovskite structure have been known to yield…

Materials Science · Physics 2021-02-03 Radi A. Jishi , Robert J. Appleton , David M. Guzman

The structural flexibility and multifunctional nature of double perovskite oxides make them attractive for applications requiring coupled optical, mechanical, and thermal performance. Using first-principles computations, this study examines…

Materials Science · Physics 2025-12-09 Ouendadji Salima , Aissani Ali , El Haj Hassan Fouad , Benahmedi Lakhdar

Hitting hard on the binary halides yields in the formation of Cs2[AgIn]Br6. The lead-free double perovskite marks, although not usable itself, a further step forward in finding sustainable and durable perovskite materials for photovoltaic…

Electronic structures of Sr_2FeMoO_6 (SFMO) and Ba_2FeMoO_6 (BFMO) double perovskites have been investigated using the Fe 2p->3d resonant photoemission spectroscopy (PES) and the Cooper minimum in the Mo 4d photoionization cross section.…

Halide double perovskites have gained significant attention, owing to their composition of low-toxicity elements, stability in air and long charge-carrier lifetimes. However, most double perovskites, including Cs2AgBiBr6, have wide…

The synthesis of the double perovskite Sr2FeWO6 through the direct combustion technique is reported. A complete characterization of the crystalline structure is performed from Synchrotron X-ray measurements and subsequent Rietveld analysis.…

Halide perovskites are currently under intense investigation due to their potential applications in optoelectronics and solar cells. Among them several crystallize in low symmetry lattice structures like trigonal, hexagonal, orthorhombic…

Materials Science · Physics 2017-11-15 A. Koliogiorgos , S. Baskoutas , I. Galanakis

Lead-based halide perovskites are emerging as the most promising class of materials for next generation optoelectronics. However, despite the enormous success of lead-halide perovskite solar cells, the issues of stability and toxicity are…

Perovskite compounds have the potential to harvest solar energy as well as exploit the thermoelectric potential of a number of available materials. Here, we present the electronic, structural, thermoelectric, and optical properties of…

Materials Science · Physics 2022-05-31 G. Murtaza
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