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Plato: A localised orbital based density functional theory code

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Kenny, S.D., Horsfield, A.P.
Format: Dataset
Terbitan: Mendeley , 2009
Subjects:
Surface Science
Condensed Matter Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/pwj4gsp5mx
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Lihat Juga

  • Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations
    oleh: CPC, Mendeley
    Terbitan: (2010)
  • Introducing PROFESS: A new program for orbital-free density functional theory calculations
    oleh: CPC, Mendeley
    Terbitan: (2008)
  • wannier90: A tool for obtaining maximally-localised Wannier functions
    oleh: CPC, Mendeley
    Terbitan: (2008)
  • An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions
    oleh: CPC, Mendeley
    Terbitan: (2014)
  • Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations
    oleh: CPC, Mendeley
    Terbitan: (2015)

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