energy_spread=0.01 * q,
)
D_e1 = Trap(
"Deep electron trap",
charge_states=[[0, 0.3 * q, 1], [-1, 0.3 * q, 1]],
energy_distribution_function="Single Level",
energy_spread=0.1 * q,
)
# S_h1 = Trap('Shallow hole trap', charge_states=[[1, Eg - 0.1 * q, 1], [0, Eg - 0.1 * q, 1]],
# energy_distribution_function='Single Level', energy_spread=0.01 * q)
# D_h1 = Trap('Deep hole trap', charge_states=[[1, Eg - 0.3 * q, 1], [0, Eg - 0.3 * q, 1]],
# energy_distribution_function='Single Level', energy_spread=0.1 * q)
twist_dsl = Dislocation(b, "Twist dislocation 1")
tilt_dsl = Dislocation(b, "Tilt dislocation 1")
tilt_dsl.add_trap(S_e1, 9.0e7) # Linear density of traps [1/m]
tilt_dsl.add_trap(D_e1, 5.0e7)
# tilt_dsl.add_trap(S_h1, 9.0e7) # Linear density of traps [1/m]
# tilt_dsl.add_trap(D_h1, 5.0e7)
print twist_dsl
print tilt_dsl
BW = BondingInterface(1.5e-7, 1.0e-7, 3.0, 0.5, twist_dsl, tilt_dsl)
# BW2 = BondingInterface(9.0e-7, 0.6e-7, 3.0, 0.5, twist_dsl, tilt_dsl)
print BW
Si.add_bonding_interface(BW)
# Si.add_bonding_interface(BW2)
T_start = 75.0
T_stop = 80.0
S_e1 = Trap('Shallow electron trap',
charge_states=[[0, 0.1 * q, 1], [-1, 0.1 * q, 1]],
energy_distribution_function='Single Level',
energy_spread=0.01 * q)
D_e1 = Trap('Deep electron trap',
charge_states=[[0, 0.3 * q, 1], [-1, 0.3 * q, 1]],
energy_distribution_function='Single Level',
energy_spread=0.1 * q)
# S_h1 = Trap('Shallow hole trap', charge_states=[[1, Eg - 0.1 * q, 1], [0, Eg - 0.1 * q, 1]],
# energy_distribution_function='Single Level', energy_spread=0.01 * q)
# D_h1 = Trap('Deep hole trap', charge_states=[[1, Eg - 0.3 * q, 1], [0, Eg - 0.3 * q, 1]],
# energy_distribution_function='Single Level', energy_spread=0.1 * q)
twist_dsl = Dislocation(b, 'Twist dislocation 1')
tilt_dsl = Dislocation(b, 'Tilt dislocation 1')
tilt_dsl.add_trap(S_e1, 9.0e7) # Linear density of traps [1/m]
tilt_dsl.add_trap(D_e1, 5.0e7)
# tilt_dsl.add_trap(S_h1, 9.0e7) # Linear density of traps [1/m]
# tilt_dsl.add_trap(D_h1, 5.0e7)
print(twist_dsl)
print(tilt_dsl)
BW = BondingInterface(1.5e-7, 1.0e-7, 3.0, 0.5, twist_dsl, tilt_dsl)
# BW2 = BondingInterface(9.0e-7, 0.6e-7, 3.0, 0.5, twist_dsl, tilt_dsl)
print(BW)
Si.add_bonding_interface(BW)
# Si.add_bonding_interface(BW2)
T_start = 75.0
silicon = Semiconductor('Si', lookup=True)
silicon.add_dopant(dopant)
lattice_parameter = 5.43e-10
burgers_vector = lattice_parameter * np.sqrt(2) / 2
dp = DislocationDeformationPotential('Deformation', 5, 4e-10)
cc = ChargedCylinderPotential('Charged Dislocation', charge_sign=-1, linear_charge_density=1e7 * 0,
radius=1e-9, epsilon=11.8)
ef = ConstantFieldPotential('External Field', (0.0, 0.0, 0.0))
sp = SuperposedPotential('Superposed', [dp, cc, ef])
shallow_electron_trap = Trap('Shallow electron trap', charge_states=[[0, 0.15 * q, 1], [-1, 0.15 * q, 1]],
energy_distribution_function='Single Level', energy_spread=0.01 * q, trap_potential=sp)
deep_electron_trap = Trap('Deep electron trap', charge_states=[[0, 0.3 * q, 1], [-1, 0.3 * q, 1]],
energy_distribution_function='Single Level', energy_spread=0.1 * q, trap_potential=sp)
twist_dislocation = Dislocation(burgers_vector, 'Twist dislocation 1')
tilt_dislocation = Dislocation(burgers_vector, 'Tilt dislocation 1')
tilt_dislocation.add_trap(shallow_electron_trap, 5.0e7) # Linear density of traps [1/m]
tilt_dislocation.add_trap(deep_electron_trap, 1.0e7)
print twist_dislocation
print tilt_dislocation
bonding_interface = BondingInterface(1.5e-7, 1.0e-7, 3.0, 0.5, twist_dislocation, tilt_dislocation)
print bonding_interface
silicon.add_bonding_interface(bonding_interface)