class Conductivity(HelperFunctions):
_cal_dts = {
'material': 'Si',
'temp': 300,
'mob_author': None,
'nieff_author': None,
'ionis_author': None,
'dopant': 'boron',
'Na': 1e16,
'Nd': 0,
'nxc': 1e10,
'resistivity': 1.
}
def __init__(self, **kwargs):
self.calculationdetails = kwargs
def _update_links(self):
# setting downstream values, this should change from initalisation
# to just updating through the update function
self.Mob = Mob(material=self._cal_dts['material'],
author=self._cal_dts['mob_author'],
temp=self._cal_dts['temp'])
self.ni = ni(material=self._cal_dts['material'],
author=self._cal_dts['nieff_author'],
temp=self._cal_dts['temp'])
self.ion = Ion(material=self._cal_dts['material'],
author=self._cal_dts['ionis_author'],
ni_author=self._cal_dts['nieff_author'],
temp=self._cal_dts['temp'])
def query_used_authors(self):
return self.Mob.model, self.ni.model, self.ion.model
def _conductivity(self, **kwargs):
self.calculationdetails = kwargs
self._update_links()
Nid, Nia = get_carriers(nxc=0,
Na=self._cal_dts['Na'],
Nd=self._cal_dts['Nd'],
temp=self._cal_dts['temp'],
ni_author=self._cal_dts['nieff_author'])
if np.all(Nid > Nia):
Nid = self.ion.update_dopant_ionisation(
Nid, self._cal_dts['nxc'], impurity=self._cal_dts['dopant'])
elif np.all(Nia > Nid):
Nia = self.ion.update_dopant_ionisation(
Nia,
nxc=self._cal_dts['nxc'],
impurity=self._cal_dts['dopant'])
ne, nh = get_carriers(Na=Nia,
Nd=Nid,
nxc=self._cal_dts['nxc'],
temp=self._cal_dts['temp'],
ni_author=self._cal_dts['nieff_author'])
mob_e = self.Mob.electron_mobility(nxc=self._cal_dts['nxc'],
Na=self._cal_dts['Na'],
Nd=self._cal_dts['Nd'])
mob_h = self.Mob.hole_mobility(nxc=self._cal_dts['nxc'],
Na=self._cal_dts['Na'],
Nd=self._cal_dts['Nd'])
print(mob_e[-1], mob_h[-1])
return const.e * (mob_e * ne + mob_h * nh)
def calculate(self, **kwargs):
'''
calculates the conductivity
'''
self._cal_dts['conductivity'] = self._conductivity(**kwargs)
return self._cal_dts['conductivity']
class DarkConductivity(HelperFunctions):
'''
A class for the special case for a sample where the number of excess
carriers is zero. It allows caculation of conudtance of doping, and
doping from conductance.
'''
_cal_dts = {
'material': 'Si',
'temp': 300,
'mob_author': None,
'nieff_author': None,
'ionis_author': None,
'dopant_type': 'p',
'nxc': 1,
'dark_resistivity': 1.
}
def __init__(self, **kwargs):
self.calculationdetails = kwargs
self._update_links()
def _update_links(self):
# setting downstream values, this should change from initalisation
# to just updating through the update function
self.Mob = Mob(material=self._cal_dts['material'],
author=self._cal_dts['mob_author'],
temp=self._cal_dts['temp'])
def query_used_authors(self):
return self.Mob.model, self.ni.model, self.ion.model
def dark_resistivity2doping(self, dark_resistivity, **kwargs):
'''
cacluate the number of ionised dopoants
given the resistivity of the sample in the dark
'''
return self.dark_conductivity2doping(1. / dark_resistivity, **kwargs)
def dark_conductivity2doping(self, dark_conductivity, **kwargs):
'''
cacluate the number of ionised dopoants
given the conductivity of the sample in the dark
Inputs:
dark_conductivity: (float)
The conductivty of the sample in the dark
**kwargs: (optional)
Any of the values found in cal_dts
Ouput:
doping: (float)
The substitutional doping density.
'''
if bool(kwargs):
self.calculationdetails = kwargs
self._update_links()
mob_e = self.Mob.electron_mobility(nxc=1,
Na=0,
Nd=0,
temp=self._cal_dts['temp'])
# # get an inital guess
Na = dark_conductivity / const.e / mob_e
cond = Conductivity(**self._cal_dts)
def cal_dop(N, dopant_type, dark_conductivity):
if dopant_type == 'p':
Na = N
Nd = 0
elif dopant_type == 'n':
Na = 0
Nd = N
condv = (cond.calculate(Na=Na, Nd=Nd))
return condv - dark_conductivity
dop = (opt.newton(
cal_dop,
x0=Na,
tol=0.001,
args=(self._cal_dts['dopant_type'], dark_conductivity),
))
return dop
class Conductivity(HelperFunctions):
_cal_dts = {
'material': 'Si',
'temp': 300,
'mob_author': None,
'nieff_author': None,
'ionis_author': None,
'dopant': 'boron',
'Na': 1e16,
'Nd': 0,
'nxc': 1e10,
'resistivity': 1.
}
def __init__(self, **kwargs):
self.calculationdetails = kwargs
def _update_links(self):
# setting downstream values, this should change from initalisation
# to just updating through the update function
self.Mob = Mob(material=self._cal_dts['material'],
author=self._cal_dts['mob_author'],
temp=self._cal_dts['temp'])
self.ni = ni(material=self._cal_dts['material'],
author=self._cal_dts['nieff_author'],
temp=self._cal_dts['temp'])
self.ion = Ion(material=self._cal_dts['material'],
author=self._cal_dts['ionis_author'],
ni_author=self._cal_dts['nieff_author'],
temp=self._cal_dts['temp'])
def query_used_authors(self):
return self.Mob.model, self.ni.model, self.ion.model
def _conductivity(self, **kwargs):
self.calculationdetails = kwargs
self._update_links()
Nid, Nia = get_carriers(nxc=0,
Na=self._cal_dts['Na'],
Nd=self._cal_dts['Nd'],
temp=self._cal_dts['temp'],
ni_author=self._cal_dts['nieff_author']
)
if np.all(Nid > Nia):
Nid = self.ion.update_dopant_ionisation(
N_dop=Nid,
nxc=self._cal_dts['nxc'],
impurity=self._cal_dts['dopant'])
elif np.all(Nia > Nid):
Nia = self.ion.update_dopant_ionisation(
N_dop=Nia,
nxc=self._cal_dts['nxc'],
impurity=self._cal_dts['dopant'])
ne, nh = get_carriers(
Na=Nia,
Nd=Nid,
nxc=self._cal_dts['nxc'],
temp=self._cal_dts['temp'],
ni_author=self._cal_dts['nieff_author']
)
mob_e = self.Mob.electron_mobility(nxc=self._cal_dts['nxc'],
Na=self._cal_dts['Na'],
Nd=self._cal_dts['Nd']
)
mob_h = self.Mob.hole_mobility(nxc=self._cal_dts['nxc'],
Na=self._cal_dts['Na'],
Nd=self._cal_dts['Nd'])
return const.e * (mob_e * ne + mob_h * nh)
def calculate(self, **kwargs):
'''
calculates the conductivity
'''
self._cal_dts['conductivity'] = self._conductivity(**kwargs)
return self._cal_dts['conductivity']
class Conductivity(BaseModelClass):
'''
Calculates the conductivity of a semiconductor given the inputs
inputs
1. material: (str)
The elemental name for the material. Defualt (Si)
2. temp: (float)
The temperature of the material in Kelvin (300)
3. mob_author: (str)
The mobility author to be used
4. nieff_author (str)
The intrinsic carrier density to be used
5. ionis_author (str)
The author of a model to be used for dopant ionisation
6. dopant (str)
The elemental name for the dopants
7. nxc: (array like |cm-3|)
The number of excess carriers
8. Na: (array like |cm-3|)
The number of acceptor dopants
9. Nd: (array like |cm-3|)
The number of donar dopants
'''
_cal_dts = {
'material': 'Si',
'temp': 300,
'mob_author': None,
'nieff_author': None,
'ionis_author': None,
'dopant': 'boron',
'Na': 1e16,
'Nd': 0,
'nxc': 1e10,
'resistivity': 1.
}
def __init__(self, **kwargs):
self.calculationdetails = kwargs
def _update_links(self):
# setting downstream values, this should change from initalisation
# to just updating through the update function
self.Mob = Mob(material=self._cal_dts['material'],
author=self._cal_dts['mob_author'],
temp=self._cal_dts['temp'])
self.ni = ni(material=self._cal_dts['material'],
author=self._cal_dts['nieff_author'],
temp=self._cal_dts['temp'])
self.ion = Ion(material=self._cal_dts['material'],
author=self._cal_dts['ionis_author'],
ni_author=self._cal_dts['nieff_author'],
temp=self._cal_dts['temp'])
def query_used_authors(self):
return self.Mob.model, self.ni.model, self.ion.model
def _conductivity(self, **kwargs):
self.calculationdetails = kwargs
self._update_links()
Nid, Nia = get_carriers(nxc=0,
Na=self._cal_dts['Na'],
Nd=self._cal_dts['Nd'],
temp=self._cal_dts['temp'],
ni_author=self._cal_dts['nieff_author']
)
if np.all(Nid > Nia):
Nid = self.ion.update_dopant_ionisation(
N_dop=Nid,
nxc=self._cal_dts['nxc'],
impurity=self._cal_dts['dopant'])
elif np.all(Nia > Nid):
Nia = self.ion.update_dopant_ionisation(
N_dop=Nia,
nxc=self._cal_dts['nxc'],
impurity=self._cal_dts['dopant'])
ne, nh = get_carriers(
Na=Nia,
Nd=Nid,
nxc=self._cal_dts['nxc'],
temp=self._cal_dts['temp'],
ni_author=self._cal_dts['nieff_author']
)
mob_e = self.Mob.electron_mobility(nxc=self._cal_dts['nxc'],
Na=self._cal_dts['Na'],
Nd=self._cal_dts['Nd']
)
mob_h = self.Mob.hole_mobility(nxc=self._cal_dts['nxc'],
Na=self._cal_dts['Na'],
Nd=self._cal_dts['Nd'])
return const.e * (mob_e * ne + mob_h * nh)
def calculate(self, **kwargs):
'''
calculates the conductivity
'''
self._cal_dts['conductivity'] = self._conductivity(**kwargs)
return self._cal_dts['conductivity']
class DarkConductivity(HelperFunctions):
'''
A class for the special case for a sample where the number of excess
carriers is zero. It allows caculation of conudtance of doping, and
doping from conductance.
'''
_cal_dts = {
'material': 'Si',
'temp': 300,
'mob_author': None,
'nieff_author': None,
'ionis_author': None,
'dopant_type': 'p',
'nxc': 1,
'dark_resistivity': 1.
}
def __init__(self, **kwargs):
self.calculationdetails = kwargs
self._update_links()
def _update_links(self):
# setting downstream values, this should change from initalisation
# to just updating through the update function
self.Mob = Mob(material=self._cal_dts['material'],
author=self._cal_dts['mob_author'],
temp=self._cal_dts['temp'])
def query_used_authors(self):
return self.Mob.model, self.ni.model, self.ion.model
def dark_resistivity2doping(self, dark_resistivity, **kwargs):
'''
cacluate the number of ionised dopoants
given the resistivity of the sample in the dark
'''
return self.dark_conductivity2doping(1. / dark_resistivity, **kwargs)
def dark_conductivity2doping(self, dark_conductivity, **kwargs):
'''
cacluate the number of ionised dopoants
given the conductivity of the sample in the dark
Inputs:
dark_conductivity: (float)
The conductivty of the sample in the dark
**kwargs: (optional)
Any of the values found in cal_dts
Ouput:
doping: (float)
The substitutional doping density.
'''
if bool(kwargs):
self.calculationdetails = kwargs
self._update_links()
mob_e = self.Mob.electron_mobility(nxc=1,
Na=0,
Nd=0,
temp=self._cal_dts['temp']
)
# # get an inital guess
Na = dark_conductivity / const.e / mob_e
cond = Conductivity(**self._cal_dts)
def cal_dop(N, dopant_type, dark_conductivity):
if dopant_type == 'p':
Na = N
Nd = 0
elif dopant_type == 'n':
Na = 0
Nd = N
condv = (cond.calculate(Na=Na, Nd=Nd))
return condv - dark_conductivity
dop = (opt.newton(cal_dop,
x0=Na,
tol=0.001,
args=(self._cal_dts['dopant_type'], dark_conductivity),))
return dop