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import meep as mp
import argparse
gdsII_file = 'coupler.gds'
CELL_LAYER = 0
PORT1_LAYER = 1
PORT2_LAYER = 2
PORT3_LAYER = 3
PORT4_LAYER = 4
SOURCE_LAYER = 5
UPPER_BRANCH_LAYER = 31
LOWER_BRANCH_LAYER = 32
default_d = 0.3
t_oxide = 1.0
t_Si = 0.22
t_air = 0.78
dpml = 1
cell_thickness = dpml+t_oxide+t_Si+t_air+dpml
oxide = mp.Medium(epsilon=2.25)
silicon=mp.Medium(epsilon=12)
fcen = 1/1.55
df = 0.2*fcen
def main(args):
cell_zmax = 0.5*cell_thickness if args.three_d else 0
cell_zmin = -0.5*cell_thickness if args.three_d else 0
si_zmax = 0.5*t_Si if args.three_d else 10
si_zmin = -0.5*t_Si if args.three_d else -10
# read cell size, volumes for source region and flux monitors,
# and coupler geometry from GDSII file
upper_branch = mp.get_GDSII_prisms(silicon, gdsII_file, UPPER_BRANCH_LAYER, si_zmin, si_zmax)
lower_branch = mp.get_GDSII_prisms(silicon, gdsII_file, LOWER_BRANCH_LAYER, si_zmin, si_zmax)
cell = mp.GDSII_vol(gdsII_file, CELL_LAYER, cell_zmin, cell_zmax)
p1 = mp.GDSII_vol(gdsII_file, PORT1_LAYER, si_zmin, si_zmax)
p2 = mp.GDSII_vol(gdsII_file, PORT2_LAYER, si_zmin, si_zmax)
p3 = mp.GDSII_vol(gdsII_file, PORT3_LAYER, si_zmin, si_zmax)
p4 = mp.GDSII_vol(gdsII_file, PORT4_LAYER, si_zmin, si_zmax)
src_vol = mp.GDSII_vol(gdsII_file, SOURCE_LAYER, si_zmin, si_zmax)
# displace upper and lower branches of coupler (as well as source and flux regions)
if args.d != default_d:
delta_y = 0.5*(args.d-default_d)
delta = mp.Vector3(y=delta_y)
p1.center += delta
p2.center -= delta
p3.center += delta
p4.center -= delta
src_vol.center += delta
cell.size += 2*delta
for np in range(len(lower_branch)):
lower_branch[np].center -= delta
for nv in range(len(lower_branch[np].vertices)):
lower_branch[np].vertices[nv] -= delta
for np in range(len(upper_branch)):
upper_branch[np].center += delta
for nv in range(len(upper_branch[np].vertices)):
upper_branch[np].vertices[nv] += delta
geometry = upper_branch+lower_branch
if args.three_d:
oxide_center = mp.Vector3(z=-0.5*t_oxide)
oxide_size = mp.Vector3(cell.size.x,cell.size.y,t_oxide)
oxide_layer = [mp.Block(material=oxide, center=oxide_center, size=oxide_size)]
geometry = geometry+oxide_layer
sources = [mp.EigenModeSource(src=mp.GaussianSource(fcen,fwidth=df),
volume=src_vol,
eig_band=1,
eig_parity=mp.NO_PARITY if args.three_d else mp.EVEN_Y+mp.ODD_Z,
eig_match_freq=True)]
sim = mp.Simulation(resolution=args.res,
cell_size=cell.size,
boundary_layers=[mp.PML(dpml)],
sources=sources,
geometry=geometry)
mode1 = sim.add_mode_monitor(fcen, 0, 1, mp.ModeRegion(volume=p1))
mode2 = sim.add_mode_monitor(fcen, 0, 1, mp.ModeRegion(volume=p2))
mode3 = sim.add_mode_monitor(fcen, 0, 1, mp.ModeRegion(volume=p3))
mode4 = sim.add_mode_monitor(fcen, 0, 1, mp.ModeRegion(volume=p4))
sim.run(until_after_sources=100)
# S parameters
p1_coeff = sim.get_eigenmode_coefficients(mode1, [1], eig_parity=mp.NO_PARITY if args.three_d else mp.EVEN_Y+mp.ODD_Z).alpha[0,0,0]
p2_coeff = sim.get_eigenmode_coefficients(mode2, [1], eig_parity=mp.NO_PARITY if args.three_d else mp.EVEN_Y+mp.ODD_Z).alpha[0,0,1]
p3_coeff = sim.get_eigenmode_coefficients(mode3, [1], eig_parity=mp.NO_PARITY if args.three_d else mp.EVEN_Y+mp.ODD_Z).alpha[0,0,0]
p4_coeff = sim.get_eigenmode_coefficients(mode4, [1], eig_parity=mp.NO_PARITY if args.three_d else mp.EVEN_Y+mp.ODD_Z).alpha[0,0,0]
# transmittance
p2_trans = abs(p2_coeff)**2/abs(p1_coeff)**2
p3_trans = abs(p3_coeff)**2/abs(p1_coeff)**2
p4_trans = abs(p4_coeff)**2/abs(p1_coeff)**2
print("trans:, {:.2f}, {:.6f}, {:.6f}, {:.6f}".format(args.d,p2_trans,p3_trans,p4_trans))
if __name__ == '__main__':
parser = argparse.ArgumentParser()
parser.add_argument('-res', type=int, default=50, help='resolution (default: 50 pixels/um)')
parser.add_argument('-d', type=float, default=0.1, help='branch separation (default: 0.1 um)')
parser.add_argument('--three_d', action='store_true', default=False, help='3d calculation? (default: False)')
args = parser.parse_args()
main(args)
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