def setup_module(module):
################ Light parameters #####################
# Set up light objects
wavelengths = np.array([700])
light_list = [objects.Light(wl, max_order_PWs = 2, theta = 0.0, phi = 0.0) for wl in wavelengths]
light = light_list[0]
#period must be consistent throughout simulation!!!
period = 500
NW_diameter = 120
num_BMs = 40
NW_array = objects.NanoStruct('2D_array', period, NW_diameter, height_nm = 2330,
inclusion_a = materials.InP, background = materials.Air,
loss = True, make_mesh_now = True, force_mesh = True,
lc_bkg = 0.07, lc2= 1.5, lc3= 2.0)
superstrate = objects.ThinFilm(period = period, height_nm = 'semi_inf',
material = materials.Air, loss = False)
substrate = objects.ThinFilm(period = period, height_nm = 'semi_inf',
material = materials.SiO2, loss = False)
################ Evaluate each layer individually ##############
sim_superstrate = superstrate.calc_modes(light)
sim_NW_array = NW_array.calc_modes(light, num_BMs = num_BMs)
sim_substrate = substrate.calc_modes(light)
stack = Stack((sim_substrate, sim_NW_array, sim_superstrate))
stack.calc_scat(pol = 'TE')
module.stack_list = [stack]
plotting.t_r_a_write_files(stack_list, wavelengths)
def setup_module(module):
################ Light parameters #####################
# Set up light objects
wl_super = 500.0
wavelengths = np.array([wl_super])
light_list = [
objects.Light(wl, theta=20, phi=40, max_order_PWs=1)
for wl in wavelengths
]
light = light_list[0]
################ Scattering matrices (for distinct layers) ##############
""" Calculate scattering matrices for each distinct layer.
Calculated in the order listed below, however this does not influence final
structure which is defined later
"""
# period must be consistent throughout simulation!!!
period = 600
NW_diameter = 120
num_BM = 20
NW_array = objects.NanoStruct('2D_array',
period,
NW_diameter,
height_nm=2330,
inclusion_a=materials.Si_c,
background=materials.Air,
loss=True,
make_mesh_now=False,
mesh_file='600_120.mail')
sim_NW_array = NW_array.calc_modes(light, num_BM=num_BM)
superstrate = objects.ThinFilm(period=period,
height_nm='semi_inf',
material=materials.Air,
loss=False)
sim_superstrate = superstrate.calc_modes(light)
substrate = objects.ThinFilm(period=period,
height_nm='semi_inf',
material=materials.SiO2_a,
loss=False)
sim_substrate = substrate.calc_modes(light)
################ Construct & solve for full solar cell structure ##############
""" Now when defining full structure order is critical and
solar_cell list MUST be ordered from bottom to top!
"""
stack = Stack((sim_substrate, sim_NW_array, sim_superstrate))
stack.calc_scat()
module.stack_list = [stack]
last_light_object = light_list.pop()
param_layer = NW_array # Specify the layer for which the parameters should be printed on figures.
params_string = plotting.gen_params_string(param_layer,
last_light_object,
max_num_BMs=num_BM)
active_layer_nu = 1
plotting.t_r_a_write_files(stack_list, wavelengths)
def setup_module(module):
################ Light parameters #####################
# Set up light objects
wl_super = 500.0
wavelengths = np.array([wl_super])
light_list = [objects.Light(wl, theta = 20, phi = 40, max_order_PWs = 1) for wl in wavelengths]
light = light_list[0]
################ Scattering matrices (for distinct layers) ##############
""" Calculate scattering matrices for each distinct layer.
Calculated in the order listed below, however this does not influence final
structure which is defined later
"""
# period must be consistent throughout simulation!!!
period = 600
NW_diameter = 120
num_BM = 20
NW_array = objects.NanoStruct('2D_array', period, NW_diameter, height_nm = 2330,
inclusion_a = materials.Si_c, background = materials.Air,
loss = True, make_mesh_now = False, mesh_file='600_120.mail')
sim_NW_array = NW_array.calc_modes(light, num_BM = num_BM)
superstrate = objects.ThinFilm(period = period, height_nm = 'semi_inf',
material = materials.Air, loss = False)
sim_superstrate = superstrate.calc_modes(light)
substrate = objects.ThinFilm(period = period, height_nm = 'semi_inf',
material = materials.SiO2_a, loss = False)
sim_substrate = substrate.calc_modes(light)
################ Construct & solve for full solar cell structure ##############
""" Now when defining full structure order is critical and
solar_cell list MUST be ordered from bottom to top!
"""
stack = Stack((sim_substrate, sim_NW_array, sim_superstrate))
stack.calc_scat()
module.stack_list = [stack]
last_light_object = light_list.pop()
param_layer = NW_array # Specify the layer for which the parameters should be printed on figures.
params_string = plotting.gen_params_string(param_layer, last_light_object, max_num_BMs=num_BM)
active_layer_nu = 1
plotting.t_r_a_write_files(stack_list, wavelengths)
def setup_module(module):
################ Light parameters #####################
# Set up light objects
wavelengths = np.array([700])
light_list = [
objects.Light(wl, max_order_PWs=2, theta=0.0, phi=0.0)
for wl in wavelengths
]
light = light_list[0]
#period must be consistent throughout simulation!!!
period = 500
NW_diameter = 120
num_BMs = 40
NW_array = objects.NanoStruct('2D_array',
period,
NW_diameter,
height_nm=2330,
inclusion_a=materials.InP,
background=materials.Air,
loss=True,
make_mesh_now=True,
force_mesh=True,
lc_bkg=0.07,
lc2=1.5,
lc3=2.0)
superstrate = objects.ThinFilm(period=period,
height_nm='semi_inf',
material=materials.Air,
loss=False)
substrate = objects.ThinFilm(period=period,
height_nm='semi_inf',
material=materials.SiO2,
loss=False)
################ Evaluate each layer individually ##############
sim_superstrate = superstrate.calc_modes(light)
sim_NW_array = NW_array.calc_modes(light, num_BMs=num_BMs)
sim_substrate = substrate.calc_modes(light)
stack = Stack((sim_substrate, sim_NW_array, sim_superstrate))
stack.calc_scat(pol='TE')
module.stack_list = [stack]
plotting.t_r_a_write_files(stack_list, wavelengths)
