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  • nextnanomat

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  • nextnano++
    • 1. Introduction
    • 2. Input File
    • 3. Simulation output
    • 4. Material Database
    • 5. Command line arguments
    • 6. Convergence
    • 7. Settings for maximizing performance
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nextnano++¶

  • 1. Introduction
    • 1.1. General remarks
    • 1.2. nextnanomat
    • 1.3. Input file
    • 1.4. Output
    • 1.5. Examples
    • 1.6. Material database
  • 2. Input File
    • 2.1. Syntax definition
      • Use of variables, IF statements and tags
      • Syntax validation
      • Variables: Operators and functions
      • Advanced syntax documentation for validation files
    • 2.2. Keywords
      • global{}
      • structure{}
      • structure{ doping{} generation{} }
      • grid{}
      • import{}
      • impurities{}
      • classical{}
      • strain{}
      • poisson{}
      • quantum{}
      • quantum{ dispersion }
      • contacts{}
      • currents{}
      • cbr{}
      • optics{}
      • opticaldevice{} (not tested)
      • database{}
      • output{}
      • run{}
  • 3. Simulation output
  • 4. Material Database
    • 4.1. Zincblende
    • 4.2. Wurtzite
    • 4.3. Recombination
      • recombination{}
    • 4.4. Mobility models
      • mobility_constant{}
      • mobility_minimos{}
      • mobility_simba{}
      • mobility_arora{}
      • mobility_masetti{}
    • 4.5. database_nnp_optional.in
      • database_nnp_optional.in
  • 5. Command line arguments
  • 6. Convergence
    • 6.1. Introduction
    • 6.2. Setting the input file for performing self-consistent current-Schrödinger-Poisson computations
    • 6.3. Talking about convergence
    • 6.4. Recommended strategy
    • 6.5. Getting some intuition…
    • 6.6. Sweeping parameters
    • 6.7. … and when nothing works
  • 7. Settings for maximizing performance
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