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 | |
Nm | 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 | |
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 |