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78 ta ish

Ish: Electronic structure and optical properties of ZnX ( X=O, S, Se, Te): A density functional study

  1. Generalized Gradient Approximation Made Simple

    John P. Perdew, Kieron Burke, Matthias Ernzerhof

    Maqola1996198 iqtibos
    ABI

  2. Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

    Georg Kresse, J. Furthmüller

    Maqola199680 iqtibos
    ABI

  3. Self-Consistent Equations Including Exchange and Correlation Effects

    W. Kohn, L. J. Sham

    MaqolaOchiq kirish196559 iqtibos
    ABI

  4. Sarlavhasiz

    Boshqa52 iqtibos
    ABI

  5. From ultrasoft pseudopotentials to the projector augmented-wave method

    Georg Kresse, Daniel P. Joubert

    Maqola199950 iqtibos
    ABI

  6. Projector augmented-wave method

    Peter E. Blöchl

    Maqola199449 iqtibos
    ABI

  7. Electron-energy-loss spectra and the structural stability of nickel oxide:  An LSDA+U study

    S. L. Dudarev, Gianluigi A. Botton, Sergey Y. Savrasov +2

    Maqola199818 iqtibos
    ABI

  8. Self-interaction correction to density-functional approximations for many-electron systems

    John P. Perdew, Alex Zunger

    MaqolaOchiq kirish198117 iqtibos
    ABI

  9. Atoms in Molecules

    Richard F. W. Bader

    Kitob199015 iqtibos
    ABI

  10. Ground State of the Electron Gas by a Stochastic Method

    David M. Ceperley, B. J. Alder

    Maqola198011 iqtibos
    ABI

  11. Sarlavhasiz

    Boshqa9 iqtibos
    ABI

  12. Density-functional theory and NiO photoemission spectra

    В. И. Анисимов, I. V. Solovyev, M. A. Korotin +2

    Maqola19937 iqtibos
    ABI

  13. Sarlavhasiz

    BoshqaOchiq kirish7 iqtibos
    ABI

  14. Atoms in molecules : a quantum theory

    Richard F. W. Bader

    Kitob19907 iqtibos
    ABI

  15. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

    S. H. Vosko, L. Wilk, Marwan Nusair

    MaqolaOchiq kirish19806 iqtibos
    ABI

  16. Sarlavhasiz

    Boshqa6 iqtibos
    ABI

  17. Sarlavhasiz

    Boshqa6 iqtibos
    ABI

  18. Sarlavhasiz

    Boshqa6 iqtibos
    ABI

  19. Sarlavhasiz

    Boshqa5 iqtibos
    ABI

  20. Coulomb correlation effects in zinc monochalcogenides

    S. Zh. Karazhanov, P. Ravindran, A. Kjekshus +3

    MaqolaOchiq kirish20065 iqtibos
    ABI

  21. Sarlavhasiz

    Boshqa4 iqtibos
    ABI

  22. Optical properties of monoclinic SnI<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>from relativistic first-principles theory

    P. Ravindran, Anna Delin, Rajeev Ahuja +4

    Maqola19974 iqtibos
    ABI

  23. Electronic structure and band parameters for Zn (, S, Se, Te)

    Smagul Karazhanov, P. Ravindran, A. Kjekhus +3

    MaqolaOchiq kirish20054 iqtibos
    ABI

  24. Sarlavhasiz

    Boshqa4 iqtibos
    ABI

  25. Sarlavhasiz

    Boshqa4 iqtibos
    ABI