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Ish: Insights into Structural, Electronic, Optical Properties, and Impedance Spectroscopy of Semi-Doped Perovskite Nd0.5ba0.5coo3: A Theoretical and Experimental Study

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  2. Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach

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  5. Ab initio calculation of electronic and optical properties of CaNiN nitride and the signature of topological properties

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  6. First principle investigations of the structural, electronic, magnetic, and optical properties of GaN co-doped with carbon and gold (C–Au@GaN)

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  7. Synthesis, structural and magnetic behavior and theoretical approach to study the magnetic and magnetocaloric properties of the half-doped perovskite Nd0.5Ba0.5CoO3

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  8. Influence of noble metals on the electronic and optical properties of the monoclinic ZrO2: A first-principles study

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  10. Role of grain boundaries in the conduction of Eu–Ni substituted Y-type hexaferrites

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  11. Double Jonscher response and contribution of multiple mechanisms in electrical conductivity processes of Fe-PrCaMnO ceramic

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  12. Supercell program: a combinatorial structure-generation approach for the local-level modeling of atomic substitutions and partial occupancies in crystals

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  13. First-principles study of structural, electronic and optical properties of AgSbO3 and AgSb0.78Se0.22O3 photocatalyst

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  14. Hopping conduction mechanism and impedance spectroscopy analyses of the half-doped perovsikte Nd0.5Ba0.5FeO3 prepared by sol–gel method

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  15. LaCoO3: Promising cathode material for protonic ceramic fuel cells based on a BaCe0.2Zr0.7Y0.1O3−δ electrolyte

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  16. Intermediate spin state of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Co</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Co</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>ions in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">La</mml:mi></mml:mrow><mml:mrow><mml:mn>0.5</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ba</mml:mi></mml:mrow><mml:mrow><mml:mn>0.5</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CoO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>evidenced by Jahn-Teller distortions

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  17. Lattice effects on magnetic and transport properties in La 0.67-x Gd x Sr 0.33 CoO 3

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  18. Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B2O7 (M = Ca,Zn) compounds

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  19. Critical behavior of the half-doped perovskite Pr0.5Sr0.5CoO3−Δ

    Lei Zhang, Jun Fang, Jiyu Fan +6

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  20. Theoretical studies of structural and magnetic properties of cubic perovskites PrCoO3 and NdCoO3

    Zahid Ali, Iftikhar Ahmad, B. Amin +5

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  21. Phase stratification in the Nd1 − xBaxCoO3 − δ (0.3 ≤ x ≤ 0.54) system

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  22. Metallic transport in polyaniline

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  24. Ab initio study of ferromagnetic La0¨5Ba0¨5CoO3

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  25. Multiferroic behavior of lanthanum orthoferrite (LaFeO3)

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