piel.materials.silicon

piel.materials.silicon#

Functions#

`k`()	Return the Boltzmann constant in eV/K.
`epsilon_0`()	Return the permittivity of free space in F/m (Farads per meter).
`h`()	Return Planck's constant in J.s or eV.s.
`T_a`()	Return an array of ambient temperatures ranging from 0.1 to 300 K.
`epsilon_si`()	Return the permittivity of Silicon.
`E_g_si_bardin`(T)	Calculate the bandgap energy of silicon as a function of temperature.
`m_dh_green_h`(T)	Calculate the density of states effective mass for holes (Green) as a function of temperature.
`m_l_askt_h`(T)	Calculate the normalized light hole effective mass as a function of temperature.
`m_h_askt_h`(T)	Calculate the normalized heavy hole effective mass as a function of temperature.
`m_so_askt_h`(T)	Calculate the normalized split-off hole effective mass as a function of temperature.
`m_dh_askt_h`(T)	Calculate the density of states effective mass for holes as a function of temperature.
`m_t_askt_e`(T)	Calculate the transversal effective mass for electrons as a function of temperature.
`m_ce_askt_e`(T)	Calculate the effective conduction mass for electrons as a function of temperature.
`m_de_askt_e`(T)	Calculate the electron density-of-states effective mass as a function of temperature.
`N_c`(T)	Calculate the effective density of states in the conduction band as a function of temperature.
`E_c`(T)	Calculate the conduction band energy as a function of temperature.
`E_f`(T)	Calculate the Fermi level energy as a function of temperature.
`n_0`(T)	Calculate the electron concentration at equilibrium as a function of temperature.
`N_v`(T)	Calculate the effective density of states in the valence band as a function of temperature.
`p_0`(T)	Calculate the hole concentration at equilibrium as a function of temperature.
`n_i`(T)	Calculate the intrinsic carrier concentration as a function of temperature.
`n_io`(T)	Calculate the intrinsic carrier concentration for a given temperature using an alternative method.
`mu_0a_e`()	Return the parameter mu_0a for electron mobility.
`mu_0b_e`()	Return the parameter mu_0b for electron mobility.
`kappa_a_e`()	Return the exponent kappa_a for electron mobility.
`kappa_b_e`()	Return the exponent kappa_b for electron mobility.
`mu_0a_h`()	Return the parameter mu_0a for hole mobility.
`mu_0b_h`()	Return the parameter mu_0b for hole mobility.
`kappa_a_h`()	Return the exponent kappa_a for hole mobility.
`kappa_b_h`()	Return the exponent kappa_b for hole mobility.
`mu_ps_e`(T)	Calculate the electron mobility due to phonon scattering as a function of temperature.
`mu_ps_h`(T)	Calculate the hole mobility due to phonon scattering as a function of temperature.
`mu_min_e`(T)	Calculate the minimum electron mobility as a function of temperature.
`N_ref_e`(T)	Return the reference concentration N_ref for electrons as a function of temperature.
`kappa_c_e`(T)	Return the exponent kappa_c for electron mobility as a function of temperature.
`mu_min_h`(T)	Calculate the minimum hole mobility as a function of temperature.
`N_ref_h`(T)	Return the reference concentration N_ref for holes as a function of temperature.
`kappa_c_h`(T)	Return the exponent kappa_c for hole mobility as a function of temperature.
`mu_psii_e`(T, N_I_e)	Calculate the phonon scattering and ionized impurity electron scattering mobility.
`mu_psii_h`(T, N_I_h)	Calculate the phonon scattering and ionized impurity hole scattering mobility.

Module Contents#

k()[source]#: Return the Boltzmann constant in eV/K.

epsilon_0()[source]#: Return the permittivity of free space in F/m (Farads per meter).

h()[source]#: Return Planck’s constant in J.s or eV.s.

T_a()[source]#: Return an array of ambient temperatures ranging from 0.1 to 300 K.

epsilon_si()[source]#: Return the permittivity of Silicon.

E_g_si_bardin(T)[source]#: Calculate the bandgap energy of silicon as a function of temperature.

m_dh_green_h(T)[source]#: Calculate the density of states effective mass for holes (Green) as a function of temperature.

m_l_askt_h(T)[source]#: Calculate the normalized light hole effective mass as a function of temperature.

m_h_askt_h(T)[source]#: Calculate the normalized heavy hole effective mass as a function of temperature.

m_so_askt_h(T)[source]#: Calculate the normalized split-off hole effective mass as a function of temperature.

m_dh_askt_h(T)[source]#: Calculate the density of states effective mass for holes as a function of temperature.

m_t_askt_e(T)[source]#: Calculate the transversal effective mass for electrons as a function of temperature.

m_ce_askt_e(T)[source]#: Calculate the effective conduction mass for electrons as a function of temperature.

m_de_askt_e(T)[source]#: Calculate the electron density-of-states effective mass as a function of temperature.

N_c(T)[source]#: Calculate the effective density of states in the conduction band as a function of temperature.

E_c(T)[source]#: Calculate the conduction band energy as a function of temperature.

E_f(T)[source]#: Calculate the Fermi level energy as a function of temperature.

n_0(T)[source]#: Calculate the electron concentration at equilibrium as a function of temperature.

N_v(T)[source]#: Calculate the effective density of states in the valence band as a function of temperature.

p_0(T)[source]#: Calculate the hole concentration at equilibrium as a function of temperature.

n_i(T)[source]#: Calculate the intrinsic carrier concentration as a function of temperature.

n_io(T)[source]#: Calculate the intrinsic carrier concentration for a given temperature using an alternative method.

mu_0a_e()[source]#: Return the parameter mu_0a for electron mobility.

mu_0b_e()[source]#: Return the parameter mu_0b for electron mobility.

kappa_a_e()[source]#: Return the exponent kappa_a for electron mobility.

kappa_b_e()[source]#: Return the exponent kappa_b for electron mobility.

mu_0a_h()[source]#: Return the parameter mu_0a for hole mobility.

mu_0b_h()[source]#: Return the parameter mu_0b for hole mobility.

kappa_a_h()[source]#: Return the exponent kappa_a for hole mobility.

kappa_b_h()[source]#: Return the exponent kappa_b for hole mobility.

mu_ps_e(T)[source]#: Calculate the electron mobility due to phonon scattering as a function of temperature.

mu_ps_h(T)[source]#: Calculate the hole mobility due to phonon scattering as a function of temperature.

mu_min_e(T)[source]#: Calculate the minimum electron mobility as a function of temperature.

N_ref_e(T)[source]#: Return the reference concentration N_ref for electrons as a function of temperature.

kappa_c_e(T)[source]#: Return the exponent kappa_c for electron mobility as a function of temperature.

mu_min_h(T)[source]#: Calculate the minimum hole mobility as a function of temperature.

N_ref_h(T)[source]#: Return the reference concentration N_ref for holes as a function of temperature.

kappa_c_h(T)[source]#: Return the exponent kappa_c for hole mobility as a function of temperature.

mu_psii_e(T, N_I_e)[source]#: Calculate the phonon scattering and ionized impurity electron scattering mobility.

mu_psii_h(T, N_I_h)[source]#: Calculate the phonon scattering and ionized impurity hole scattering mobility.