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Xizmatlar

Georg Kresse

10 ta ish

Kyoto University

AkademScholarda batafsil koʻrsatkichlar

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

    Georg Kresse, J. Furthmüller

    Maqola199680 iqtibos
    ABI

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

    Georg Kresse, Daniel P. Joubert

    Maqola199950 iqtibos
    ABI

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

    Georg Kresse, J. Furthmüller

    Maqola199638 iqtibos
    ABI

  4. <i>Ab initio</i>molecular dynamics for liquid metals

    Georg Kresse, J. Häfner

    Maqola199325 iqtibos
    ABI

  5. <i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

    Georg Kresse, J. Häfner

    Maqola19949 iqtibos
    ABI

  6. <i>Ab initio</i>molecular dynamics for open-shell transition metals

    Georg Kresse, J. Häfner

    Maqola19937 iqtibos
    ABI

  7. Performance of the Vienna ab initio simulation package (VASP) in chemical applications

    Guangyu Sun, J. Kürti, Péter Rajczy +3

    Maqola20036 iqtibos
    ABI

  8. Linear optical properties in the projector-augmented wave methodology

    Marek Gajdoš, Kerstin Hummer, Georg Kresse +2

    Maqola20064 iqtibos
    ABI

  9. Defect energetics in ZnO: A hybrid Hartree-Fock density functional study

    Fumiyasu Oba, Atsushi Togo, Isao Tanaka +2

    Maqola20083 iqtibos
    ABI

  10. Screened hybrid density functionals applied to solids

    Joachim Paier, Martijn Marsman, Kerstin Hummer +3

    Maqola20062 iqtibos
    ABI