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Toplam kayıt 3, listelenen: 1-3
Exploring the Optoelectronic Potential of M2SnX3F2 (M = Sr, Ba; X = S, Se) Compounds Through First-Principles Analysis of Structural, Electronic, and Optical Properties
(Springer Science and Business Media Deutschland GmbH, 2023)
In this study, the equilibrium ground-state, electronic structure, and optical properties of four chalcofluorides, M2SnX3F2 (M = Sr, Ba and X = S, Se) compounds have been reported using the density functional theory (DFT) ...
Combustion synthesis, characterization, and photodegradation performance of La2-xBixCuO4
(Elsevier, 2023)
Quaternary metal oxide system of the type, La2-xBixCuO4, where x = 0, 0.01, 0.03, 0.06, 0.08 have been synthesized by the combustion method. The crystalline phases and purity of nanostructures were confirmed by X-ray ...
Photoluminescence properties of Pr-doped LaAsO4: An experimental and theoretical study employing density functional theory
(Elsevier Ltd, 2024)
Praseodymium doped lanthanum arsenate, denoted as La1-xPrxAsO4, has been synthesized with different concentrations of the dopant (x = 0.5 %; 1 %; 2 %; 3 % and 5 %) via the combustion method and their optoelectronic properties ...