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Parallel code NSBC: Simulations of relativistic nuclei scattering by a bent crystal

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Babaev, A.A.
Format: Dataset
Terbitan: Mendeley , 2014
Subjects:
Surface Science
Condensed Matter Physics
Computational Physics
Elementary Particle
Online Access: https:/data.mendeley.com/datasets/zp9pcbhzzd
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Lihat Juga

  • DIRHB—A relativistic self-consistent mean-field framework for atomic nuclei
    oleh: CPC, Mendeley
    Terbitan: (2014)
  • Calculation of the renormalised electron scattering matrix of a molecule adsorbed on a crystal surface
    oleh: CPC, Mendeley
    Terbitan: (1987)
  • G2DEM: A parallel two-dimensional electromagnetic PIC code for the study of electron-cyclotron instabilities of relativistic electron beams in cylindrical cavities
    oleh: CPC, Mendeley
    Terbitan: (1997)
  • SCT89: a computer code for atomic and molecular scattering from clean and adsorbate covered surfaces
    oleh: CPC, Mendeley
    Terbitan: (1992)
  • SPILADY: A parallel CPU and GPU code for spin–lattice magnetic molecular dynamics simulations
    oleh: CPC, Mendeley
    Terbitan: (2016)

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