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  • Home
  • Research
    • VASP
    • TACO
    • Density Functional Theory (DFT)
    • Surface Physics and Oxides
    • Semiconductor Modelling
    • Surface Admixture Catalysts
    • Methodological Developments
    • Semiconductors and Solar Cells
    • Quantum Materials Modelling
    • Dynamics of Perovskite Photovoltaics
    • Quantum Field Theory (QFT)
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      • Auxiliary field quantum Monte Carlo in the PAW method
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F: +43-1-4277-9514
http://cmp.univie.ac.at
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