666de878ad
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10558 f3b2605a-c512-4ea7-a41b-209d697bcdaa
87 lines
2.4 KiB
Plaintext
87 lines
2.4 KiB
Plaintext
# barrier
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material Si metal
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#### two temperature ####################
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heat_capacity constant
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capacity 0.124578126430817 # E / L^3
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end
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electron_heat_capacity constant, no density #power_law
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#capacity 3.53391324615404e-11
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capacity 3.53391324615404e-8 # E / L^3
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end
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heat_flux linear
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conductivity 722.65698 # E / t / L / T
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end
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electron_heat_flux linear
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conductivity 0.0441362750535 # E / t / L / T
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end
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electron_phonon_exchange linear
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coefficient 6.0221415e-09 # E / t / T
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end
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#### drift diffusion #####################
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electron_flux linear
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mobility 360000.0 # L^2/t/V
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diffusivity 14000000.0 # L^2/t
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end
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electron_recombination linear
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# inv_relaxation_time 0.0 # 1/t HACK
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# equilibrium_carrier_density 1.0 # e/L^3 HACK
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end
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electric_field linear
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permittivity 11.68 # e/V/L scales electric field vs charge
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end
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effective_mass constant
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inv_effective_mass 1.0 # unit-less
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end
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electron_density fermi_dirac
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fermi_energy 0.0
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band_edge 0.5
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# reference_temperature 300.0 # HACK
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donor_concentration 0.001
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# donor_ionization_energy 0.1 # relative to band edge HACK
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end
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end
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# well
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material Ge metal
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#### two temperature ####################
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heat_capacity constant
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capacity 0.124578126430817 # E / L^3
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end
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electron_heat_capacity constant #power_law
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#capacity 3.53391324615404e-11
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capacity 3.53391324615404e-8 # E / L^3
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end
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heat_flux linear
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conductivity 722.65698 # E / t / L / T
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end
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electron_heat_flux linear
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conductivity 0.0441362750535 # E / t / L / T
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end
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electron_phonon_exchange linear
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coefficient 6.0221415e-09 # E / t / T
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end
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#### drift diffusion #####################
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electron_flux linear
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mobility 360000.0 # L^2/t/V
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diffusivity 14000000.0 # L^2/t
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end
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electron_recombination linear
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inv_relaxation_time 0.0 # 1/t HACK
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equilibrium_carrier_density 1.0 # e/L^3 HACK
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end
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electric_field linear
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permittivity 11.68 # (SAME AS Si) e/V/L scales electric field vs charge
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end
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effective_mass constant
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inv_effective_mass 1.0 # unit-less (SAME AS Si)
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end
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electron_density fermi_dirac
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fermi_energy 0.0
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band_edge -0.5
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# reference_temperature 0.0 # HACK
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# reference_temperature 300.0 # HACK
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# donor_concentration 0.001 # HACK
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# donor_ionization_energy 0.1 # relative to band edge HACK
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end
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end
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