2.13. currents{ }
Calling sequence
currents{ }
Properties
usage: \(\mathrm{\textcolor{ForestGreen}{optional}}\)
items: maximum 1
Dependencies
insulator_bandgap is not allowed if any of import_electron_fermi_level{ } or import_hole_fermi_level{ } is already defined.
Functionality
Presence of this group is required to run solver of the current equation. Keywords contained allow selecting mobility and recombination models for the drift-diffusion model of currents, as well as to control some numerical aspects of the related solver and outputs.
Examples
currents{
recombination_model{}
}
currents{
recombination_model{}
insulator_bandgap = 0.5
}
currents{
recombination_model{}
import_electron_fermi_level{}
import_hole_fermi_level{}
}
currents{
recombination_model{}
minimum_density_electrons = 1e-5
minimum_density_holes = 1e-7
}
Nested keywords
- 2.13.1. debuglevel
- 2.13.2. import_electron_fermi_level{ }
- 2.13.3. import_hole_fermi_level{ }
- 2.13.4. insulator_bandgap
- 2.13.5. electron_mobility{ }
- 2.13.6. hole_mobility{ }
- 2.13.7. recombination_model{ }
- 2.13.8. linear_solver{ }
- 2.13.9. minimum_density_electrons
- 2.13.10. minimum_density_holes
- 2.13.11. maximum_density_electrons
- 2.13.12. maximum_density_holes
- 2.13.13. electron_contact
- 2.13.14. hole_contact
- 2.13.15. output_fermi_levels{ }
- 2.13.16. output_fermi_level_difference{ }
- 2.13.17. output_velocities{ }
- 2.13.18. output_forces{ }
- 2.13.19. output_currents{ }
- 2.13.20. output_power_density{ }
- 2.13.21. output_mobilities{ }
- 2.13.22. output_recombination{ }
- 2.13.23. output_injection{ }