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POLARIZATION DENSITY

(Redirected from Polarization (electrostatics))
In classical electromagnetism, the 'polarization density' (or 'electric polarization', or simply 'polarization') is the vector field that expresses the density of permanent or induced electric dipole moments in a dielectric material. The polarization vector 'P' is defined as the dipole moment per unit volume. The SI unit of measure is coulombs per square metre.

Contents
Polarization density in Maxwell's equations
Relations between 'E', 'D' and 'P'
Bound charge
Relation between 'P' and 'E' in various materials
See also

Polarization density in Maxwell's equations


The behavior of electric fields (mathbf{E}, mathbf{D}),magnetic fields (mathbf{B}, mathbf{H}), charge density (
ho,) and current density (mathbf{J}) are described by Maxwell's equations. The role of the polarization density mathbf{P} is described below.
Relations between 'E', 'D' and 'P'

The polarization density mathbf{P} defines the electric displacement field mathbf{D} as
:mathbf{D} = epsilon_0mathbf{E} + mathbf{P}
which is convenient for various calculations.
A relation between mathbf{P} and mathbf{E} exists in many materials, as described later in the article.
Bound charge

Electric polarization corresponds to a rearrangement of the bound electrons in the material, which creates an additional charge density, known as the 'bound charge density'
ho_b,:
:
ho_b = -
ablacdotmathbf{P}
so that the total charge density that enters Maxwell's equations is given by
:
ho =
ho_f +
ho_b ,
where
ho_f, is the 'free charge density' (describing charges brought from outside).
At the surface of the polarized material, the bound charge appears as a surface charge density
: sigma_b = mathbf{P}cdotmathbf{hat n}_mathrm{out} ,
where mathbf{hat n}_mathrm{out}, is the normal vector. If 'P' is uniform inside the material, this surface charge is the only bound charge.
When the polarization density changes with time, the time-dependent bound-charge density creates a current density of
: mathbf{J}_b = rac{partial mathbf{P}}{partial t}
so that the total current density that enters Maxwell's equations is given by
: mathbf{J} = mathbf{J_f} +
abla imesmathbf{M} + rac{partialmathbf{P}}{partial t}
where mathbf{J_f} is the free-charge current density, and the second term is a contribution from the magnetization (when it exists).

Relation between 'P' and 'E' in various materials


In a homogeneous linear and isotropic dielectric medium, the 'polarization' is aligned with and proportional to the electric field 'E'. In an ''anisotropic'' material, the polarization and the field are not necessarily in the same direction. Then, the ith component of the polarization is related to the jth component of the electric field according to:
:P_i = sum_j epsilon_0 chi_{ij} E_j , ,!
where ε0 is the permittivity of free space, and χ is the electric susceptibility tensor of the medium. The case of an anisotropic dielectric medium is described by the field of crystal optics.
As in most electromagnetism, this relation deals with macroscopic averages of the fields and dipole density, so that one has a continuum approximation of the dielectric materials that neglects atomic-scale behaviors. The polarizability of individual particles in the medium can be related to the average susceptibility and polarization density by the Clausius-Mossotti relation.
In general, the susceptibility is a function of the frequency ω of the applied field. When the field is an arbitrary function of time ''t'', the polarization is a convolution of the Fourier transform of χ(ω) with the 'E'(''t''). This reflects the fact that the dipoles in the material cannot respond instantaneously to the applied field, and causality considerations lead to the Kramers-Kronig relations.
If the polarization 'P' is not linearly proportional to the electric field 'E', the medium is termed ''nonlinear'' and is described by the field of nonlinear optics. To a good approximation (for sufficiently weak fields, assuming no permanent dipole moments are present), 'P' is usually given by a Taylor series in 'E' whose coefficients are the nonlinear susceptibilities:
:P_i / epsilon_0 = sum_j chi^{(1)}_{ij} E_j + sum_{jk} chi_{ijk}^{(2)} E_j E_k + sum_{jkell} chi_{ijkell}^{(3)} E_j E_k E_ell + cdots !
where chi^{(1)} is the linear susceptibility, chi^{(2)} gives the Pockels effect, and chi^{(3)} gives the Kerr effect.
In ferroelectric materials, there is no one-to-one correspondence between 'P' and 'E' at all because of hysteresis.

See also



Electric field

Electric susceptibility

Electric displacement field

Electret

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