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Jürgen Häfner

  1. <i>Ab‐initio</i>simulations of materials using VASP: Density‐functional theory and beyond
    2008/07/11 by Jürgen Hafner, Jürgen Häfner · 39 citations
    Physics and Astronomy · Chemistry · #Advanced Chemical Physics Studies #Inorganic Chemistry and Materials #Inorganic Fluorides and Related Compounds