def Update_ElectronConcentration_Plot(self):
intrinsic_defect_hole_concentration, intrinsic_defect_electron_concentration, total_hole_concentration, total_electron_concentration, intrinsic_equilibrium_fermi_energy_temperature, total_equilibrium_fermi_energy_temperature = Calculate_CarrierConcentration( EVBM = self.EVBM, \
ECBM = self.ECBM, \
energies_ValenceBand = self.energies_ValenceBand, \
gE_ValenceBand = self.gE_ValenceBand, \
energies_ConductionBand = self.energies_ConductionBand, \
gE_ConductionBand = self.gE_ConductionBand, \
defects_data = self.defects_data, \
main_compound_total_energy = self.main_compound_total_energy, \
mu_elements = self.mu_elements, \
temperature_array = self.temperature_array, \
fermi_energy_array = self.fermi_energy_array, \
volume = self.vol, \
number_species = self.number_species, \
extrinsic_defect = self.extrinsic_defect, \
extrinsic_defect_mu0 = self.extrinsic_defect_mu0, \
extrinsic_defect_deltamu = self.extrinsic_defect_deltamu, \
hole_concentrations_dict = self.hole_concentrations_dict, \
electron_concentrations_dict = self.electron_concentrations_dict, \
check_outside_bandgap = self.check_outside_bandgap,
synthesis_temperature = self.synthesis_temperature )
# Update equilibrium Fermi energy
self.intrinsic_equilibrium_fermi_energy = intrinsic_equilibrium_fermi_energy_temperature
self.total_equilibrium_fermi_energy = total_equilibrium_fermi_energy_temperature
self.carrier_concentration_intrinsic_defect_electron_plot.set_ydata(
intrinsic_defect_electron_concentration)
if self.extrinsic_defect != "None":
self.carrier_concentration_total_electron_plot.set_ydata(
total_electron_concentration)
self.carrier_concentration_plot_canvas.draw()
def Initialize_ElectronConcentration_Plot(self):
intrinsic_defect_hole_concentration, intrinsic_defect_electron_concentration, total_hole_concentration, total_electron_concentration, intrinsic_equilibrium_fermi_energy_temperature, total_equilibrium_fermi_energy_temperature = Calculate_CarrierConcentration( EVBM = self.EVBM, \
ECBM = self.ECBM, \
energies_ValenceBand = self.energies_ValenceBand, \
gE_ValenceBand = self.gE_ValenceBand, \
energies_ConductionBand = self.energies_ConductionBand, \
gE_ConductionBand = self.gE_ConductionBand, \
defects_data = self.defects_data, \
main_compound_total_energy = self.main_compound_total_energy, \
mu_elements = self.mu_elements, \
temperature_array = self.temperature_array, \
fermi_energy_array = self.fermi_energy_array, \
volume = self.vol, \
number_species = self.number_species, \
extrinsic_defect = self.extrinsic_defect, \
extrinsic_defect_mu0 = self.extrinsic_defect_mu0, \
extrinsic_defect_deltamu = self.extrinsic_defect_deltamu, \
hole_concentrations_dict = self.hole_concentrations_dict, \
electron_concentrations_dict = self.electron_concentrations_dict, \
check_outside_bandgap = self.check_outside_bandgap, \
synthesis_temperature = self.synthesis_temperature )
# Update equilibrium Fermi energy
self.intrinsic_equilibrium_fermi_energy = intrinsic_equilibrium_fermi_energy_temperature
self.total_equilibrium_fermi_energy = total_equilibrium_fermi_energy_temperature
try:
self.carrier_concentration_intrinsic_defect_electron_plot.remove()
self.carrier_concentration_total_electron_plot.remove()
except:
pass
self.carrier_concentration_intrinsic_defect_electron_plot, = self.carrier_concentration_plot_drawing.semilogy(
self.temperature_array,
intrinsic_defect_electron_concentration,
'o-',
color='green',
label='Electron')
if self.extrinsic_defect != "None":
self.carrier_concentration_total_electron_plot, = self.carrier_concentration_plot_drawing.semilogy(
self.temperature_array,
total_electron_concentration,
'o-',
markerfacecolor='none',
markeredgecolor='green',
color='green',
ls='--',
label='Electron (With Dopant)')
self.carrier_concentration_plot_drawing.legend(loc=1)
self.carrier_concentration_plot_canvas.draw()