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Corrigendum: Recent progress in linear-scaling density functional calculations with plane waves and pseudopotentials: the ONETEP code (2008 J. Phys.: Condens. Matter 20 064209).

Chris-Kriton SkylarisPeter D HaynesArash A MostofiMike Payne
Published in: Journal of physics. Condensed matter : an Institute of Physics journal (2020)
N/A.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular dynamics simulations
  • monte carlo