Øyvind Borck
- Van der Waals density functional calculations of binding in molecular crystals
2010/07/19 by Kristian Berland, Øyvind Borck, Oyvind Borck +1 · 3 citations
Earth and Planetary Sciences · Materials Science · Physics and Astronomy · #Advanced Chemical Physics Studies #Atom (system on chip) #Computer science #Density functional theory #Graphene research and applications #High-pressure geophysics and materials #Molecular physics #Molecule #Physics #Quantum mechanics #Space (punctuation) #Statistical physics #cond-mat.mtrl-sci #van der Waals force