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25 ta ish

Ish: Investigation of the structural, electronic, magnetic, mechanical, and optical properties of calcium-based CaJO3 (J = Mn, Ru) perovskites: A first-principle computations

  1. Generalized Gradient Approximation Made Simple

    John P. Perdew, Kieron Burke, Matthias Ernzerhof

    Maqola1996153 iqtibos
    ABI

  2. Self-Consistent Equations Including Exchange and Correlation Effects

    W. Kohn, L. J. Sham

    Maqola196544 iqtibos
    ABI

  3. The Compressibility of Media under Extreme Pressures

    F. D. Murnaghan

    Maqola194434 iqtibos
    ABI

  4. Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

    Fabien Tran, Peter Blaha

    Maqola200933 iqtibos
    ABI

  5. XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals

    S.F. Pugh

    Maqola195421 iqtibos
    ABI

  6. Necessary and sufficient elastic stability conditions in various crystal systems

    Félix Mouhat, François‐Xavier Coudert

    Maqola201416 iqtibos
    ABI

  7. Efficient linearization of the augmented plane-wave method

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

    Maqola200110 iqtibos
    ABI

  8. Thermophysical Properties of Materials

    H.-J. Fecht, R. Wunderlich, L. Battezzati +4

    Kitob19995 iqtibos
    ABI

  9. First principles study on the electronic and optical properties of B-site ordered double perovskite Sr2MMoO6 (M=Mg, Ca, and Zn)

    Shuai Zhao, Chunfeng Lan, Jie Ma +3

    Maqola20155 iqtibos
    ABI

  10. WIEN2k: An Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties

    Peter Blaha, Karlheinz Schwarz, Georg K. H. Madsen +5

    Maqola20194 iqtibos
    ABI

  11. A2B′B″O6 perovskites: A review

    Sami Vasala, Maarit Karppinen

    Sharh maqola20143 iqtibos
    ABI

  12. First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na<sub>3</sub>Sb<i>X</i><sub>4</sub> (<i>X</i> = S, Se) Ternary Chalcogenides

    Y. Al‐Douri, M. Ameri, A. Bouhemadou +1

    Maqola20192 iqtibos
    ABI

  13. Improved tetrahedron method for Brillouin-zone integrations

    Peter E. Blöchl, O. Jepsen, O. K. Andersen

    Maqola19942 iqtibos
    ABI

  14. First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound

    Kada Bidai, M. Ameri, Amel Slamani +4

    Maqola20172 iqtibos
    ABI

  15. Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch  = S, Se and Te): First-principles study

    Kaouthar Boudiaf, A. Bouhemadou, Y. Al‐Douri +3

    Maqola20182 iqtibos
    ABI

  16. Structural and Electronic Properties of Inorganic Mixed Halide Perovskites

    Xuejiao Chen, Dong Han, Ying Su +3

    Maqola20182 iqtibos
    ABI

  17. Sarlavhasiz

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  18. Generalization of intrinsic ductile-to-brittle criteria by Pugh and Pettifor for materials with a cubic crystal structure

    O.N. Senkov, D.B. Miracle

    Maqola20212 iqtibos
    ABI

  19. Sarlavhasiz

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  21. Sarlavhasiz

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  22. Sarlavhasiz

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  23. Sarlavhasiz

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  24. Sarlavhasiz

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  25. Sarlavhasiz

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