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17 ta ish

Ish: Site preference of ternary alloying elements in Ni<sub>3</sub>Al-X (X  =  Co,Nb): a first-principles calculations in combination with XPS study

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

    Georg Kresse, J. Furthmüller

    Maqola199679 iqtibos
    ABI

  2. Special points for Brillouin-zone integrations

    Hendrik J. Monkhorst, J.D. Pack

    Maqola197675 iqtibos
    ABI

  3. Projector augmented-wave method

    Peter E. Blöchl

    Maqola199449 iqtibos
    ABI

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

    Georg Kresse, Daniel P. Joubert

    Maqola199949 iqtibos
    ABI

  5. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

    Georg Kresse, J. Furthmüller

    Maqola199638 iqtibos
    ABI

  6. Accurate and simple analytic representation of the electron-gas correlation energy

    John P. Perdew, Yue Wang

    Maqola19929 iqtibos
    ABI

  7. A local exchange-correlation potential for the spin polarized case. i

    Ulf von Barth, Lars Hedin

    Maqola19726 iqtibos
    ABI

  8. Linear methods in band theory

    OK Andersen

    Maqola19756 iqtibos
    ABI

  9. Illustration of the linear-muffin-tin-orbital tight-binding representation: Compact orbitals and charge density in Si

    O. K. Andersen, Z. Pawlowska, O. Jepsen

    Maqola19864 iqtibos
    ABI

  10. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  11. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  12. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  13. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  14. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  15. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  16. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  17. Sarlavhasiz

    Boshqa1 iqtibos
    ABI