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AkademIndex

Xizmatlar

Peter Blaha

15 ta ish

Vienna University of Technology

AkademScholarda batafsil koʻrsatkichlar

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

    Fabien Tran, Peter Blaha

    Maqola200935 iqtibos
    ABI

  2. Efficient linearization of the augmented plane-wave method

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

    Maqola200111 iqtibos
    ABI

  3. Improving the efficiency of FP-LAPW calculations

    Max Petersen, Frank R. Wagner, Lars Hufnagel +3

    MaqolaOchiq kirish20008 iqtibos
    ABI

  4. WIEN2k: An APW+lo program for calculating the properties of solids

    Peter Blaha, Karlheinz Schwarz, Fabien Tran +3

    MaqolaOchiq kirish20207 iqtibos
    ABI

  5. Full-potential, linearized augmented plane wave programs for crystalline systems

    Peter Blaha, Karlheinz Schwarz, P. Sorantin +1

    Maqola19907 iqtibos
    ABI

  6. Merits and limits of the modified Becke-Johnson exchange potential

    Dávid Koller, Fabien Tran, Peter Blaha

    Maqola20116 iqtibos
    ABI

  7. Improving the modified Becke-Johnson exchange potential

    Dávid Koller, Fabien Tran, Peter Blaha

    Maqola20125 iqtibos
    ABI

  8. Applications of Engel and Vosko’s generalized gradient approximation in solids

    Philipp Dufek, Peter Blaha, Karlheinz Schwarz

    Maqola19944 iqtibos
    ABI

  9. 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

  10. Solid state calculations using WIEN2k

    Karlheinz Schwarz, Peter Blaha

    Maqola20034 iqtibos
    ABI

  11. Electronic structure calculations of solids using the WIEN2k package for material sciences

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

    Maqola20024 iqtibos
    ABI

  12. Itinerant metamagnetism and possible spin transition in LaCoO3 by temperature/hole doping

    P. Ravindran, Helmer Fjellvåg, A. Kjekshus +3

    Maqola20023 iqtibos
    ABI

  13. Calculation of the lattice constant of solids with semilocal functionals

    P. Haas, Fabien Tran, Peter Blaha

    Maqola20092 iqtibos
    ABI

  14. Electronic structure of 3d-transition-metal oxides: on-site Coulomb repulsion versus covalency

    R. Zimmermann, P. Steiner, R. Claessen +4

    MaqolaOchiq kirish19992 iqtibos
    ABI

  15. Calculation of electric hyperfine interaction parameters in solids

    Peter Blaha, Philipp Dufek, Karlheinz Schwarz +1

    Maqola19962 iqtibos
    ABI