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Works cited by this work

38 works

Work: Computational study of the physical characteristics of Si-based oxide perovskites for energy generation using DFT

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    M. Jamal, M. Bilal, Iftikhar Ahmad +1

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  8. Theoretical predictions of structure and related properties of intermetallics

    D. G. Pettifor

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  9. Efficient linearization of the augmented plane-wave method

    Georg K. H. Madsen, Peter Blaha, Karlheinz Schwarz +2

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  10. Band Structures of Perovskite-Like Fluorides for Vacuum-Ultraviolet-Transparent Lens Materials

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  12. A theoretical study of the structural, thermoelectric, and spin‐orbit coupling influenced optoelectronic properties of CsTmCl<sub>3</sub> halide perovskite

    Malak Azmat Ali, Neda Alam, Meena +5

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    C. Dotzler, G. V. M. Williams, A. Edgar

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    A. A. Mubarak, S. Al‐Omari

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    Philipp Dufek, Peter Blaha, Karlheinz Schwarz

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  16. First principle study of CsSrM3 (M=F, Cl)

    Hayatullah, S. Naeem, G. Murtaza +2

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  17. High-pressure structural, elastic, and electronic properties of the scintillator host material<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">K</mml:mi><mml:mi mathvariant="normal">Mg</mml:mi><mml:msub><mml:mi mathvariant="normal">F</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>

    G. Vaitheeswaran, V. Kanchana, Ravhi S. Kumar +5

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  18. Electron mean-free-path calculations using a model dielectric function

    David R. Penn

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  20. Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF<sub>3</sub>

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  21. Untitled

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  23. Modeling the optical dielectric function of the alloy system<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Al</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ga</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi mathvariant="normal">−</mml:mi><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>As

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  25. Ab initio study of the structural, electronic and optical properties of the fluoropervskite SrXF3 (X=Li, Na, K and Rb) compounds

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