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Calculation of crystal potentials

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Papaconstantopoulos, Dimitrios A., Slaughter, Wayne R.
Format: Dataset
Terbitan: Mendeley , 1974
Subjects:
Surface Science
Condensed Matter Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/rb4jrvgy8s
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Internet

https:/data.mendeley.com/datasets/rb4jrvgy8s

Lokasi

Koleksi Artikel mulono
Gedung Teknologi Pangan UNISI
Institusi Universitas Islam Indragiri
Kota INDRAGIRI HILIR
Provinsi RIAU
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Lihat Juga

  • Calculation of the green's function for a crystal surface or interface
    oleh: CPC, Mendeley
    Terbitan: (1985)
  • A new version of the program for the calculation of the green's function for a crystal surface or interface
    oleh: CPC, Mendeley
    Terbitan: (1987)
  • A self-consistent surface Green-function (SSGF) method for the calculation of isolated adsorbate atoms on a semi-infinite crystal
    oleh: CPC, Mendeley
    Terbitan: (1994)
  • Calculation of the renormalised electron scattering matrix of a molecule adsorbed on a crystal surface
    oleh: CPC, Mendeley
    Terbitan: (1987)
  • A program for calculation of the reflection and transmission of electrons through a surface potential barrier
    oleh: CPC, Mendeley
    Terbitan: (1980)

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