Examples

• Ag(100)
  • Introduction
  • Initialization run and generation of phase shifts
  • Reference calculation and R factor
  • Delta amplitudes and structure search
  • Next steps
• Ir(100)-(2×1)-O
  • Introduction
  • PARAMETERS and rough DISPLACEMENTS
  • Fine DISPLACEMENTS and tensor-LEED error
  • Full-dynamic optimization
  • Error calculation
• Fe₂O₃(1−102)
  • Introduction
  • PARAMETERS and VIBROCC
  • Initialization
  • Reference calculation and structure optimization
  • Optimizing the incidence angle
  • Refining the structure
• Cu(111)-Te ad-chains
  • Introduction
  • PARAMETERS
  • Rough DISPLACEMENTS
  • Fine DISPLACEMENTS and search parameters
  • Full-dynamic optimization
  • Refined structure fit
  • Error calculation
• Ni(110) with ASE
  • Creating the Ni surfaces
  • ViPErLEED Input
    • Input Files
      • PARAMETERS
        • Global Parameters
        • Structure Interpretation
        • VIBROCC Parameters
      • IVBEAMS
  • Running ViPErLEED
  • Plotting the I(V) curves
  • R-factor calculation