| Symbol |
Unit |
Description |
 |
V |
threshold voltage |
 |
 |
effective mobility |
 |
m |
displacement vector |
 |
1 |
displacement tensor |
 |
1 |
strain tensor |
 |
1 |
displacement tensor component |
 |
1 |
strain tensor component |
 |
Nm |
stress vector |
 |
Nm |
stress tensor |
 |
Nm |
elastic stiffness tensor |
 |
N m |
elastic compilance tensor |
 |
kg |
longitudinal electron mass |
 |
kg |
transversal electron mass |
 |
 |
Hamiltonian |
 |
eV |
strain dependent Hamiltonian |
 |
eV |
deformation potential for strain components
 |
 |
eV |
energy |
 |
eV |
energy shifts of the conduction band edge for valeys |
| |
|
along
and
direction |
 |
eV |
dilatation deformation potential for a valley of type
 |
 |
eV |
uniaxial deformation potential for a valley of type
 |
 |
eV |
shear strain deformation potential |
 |
m |
space vector for dimensions |
 |
m |
wave function in the eigenstate and dimensions |
 |
eV |
eigenenergy of the eigenstate  |
 |
m |
wave vector for dimensions |
 |
 |
Bloch function for dimensions |
 |
|
m |
 |
kg |
effective mass tensor |
 |
kg |
longitudinal effective mass |
 |
kg |
transversal effective mass |
![$ \left[X\right]$](img120.png) |
 |
concentration of molecule/atom  |
 |
 |
molar conductivity of an electrolyte in infinite dilution |
 |
 |
effective conductivity of an electrolyte |
 |
 |
molar conductivities for positive and negative ions |
 |
1 |
valences for positive and negative ions |
 |
 |
ionic mobility for positive and negative ions |
 |
 |
Kohlrausch coefficient |
 |
V |
overpotential (applied potential minus built in potential) |
 |
V |
externally aplied potential |
 |
V |
electrochemical potential for material X |
 |
V |
chemical potential for material X |
 |
V |
inner potential of matrial X |
 |
V |
reference electrode potential |
 |
V |
electron affinity X |
 |
V |
flatband voltage |
 |
V |
potential |
 |
1 |
relative permittivity of the solute |
 |
 |
bulk concentration |
 |
 |
charge density of the electrolytic double layer |
 |
 |
reaction equilibrium constant for positive charging |
 |
 |
reaction equilibrium constant for negative charging |
 |
 |
surface charge density |
 |
 |
total binding site density |
 |
 |
charge density of the semiconductor |
 |
 |
valency of the corresponding ion |
 |
 |
bulk concentration for the ion with valency  |
 |
V |
chemical potential |
 |
 |
space charge density |
 |
 |
sheet charge density |
 |
 |
Debye length |
 |
 |
ionic strength |
 |
 |
scaled potential |
 |
 |
electric field |
 |
 |
scaled energy |
 |
 |
electron mobility |
 |
 |
hole mobility |