When a crystal is subjected to a stress field, an electric field, or a magnetic field, the resulting optical effects are in general dependent on the orientation of these fields with respect to the crystal axes. It is useful, therefore, to express the optical properties in terms of the refractive index ellipsoid (or indicatrix):
or
where
ε is the dielectric constant or permeability; the quantity Bij is called impermeability.
A crystal exposed to a stress S will show a change of its impermeability. The photoelastic (or elasto-optic) constants, Pijkl , are defined by
where n is the refractive index and Skl are the strain tensor elements; the Pijkl are the elements of a 4th rank tensor.
When a crystal is subjected to an electric field E , two possible changes of the refractive index may occur depending on the symmetry of the crystal.
The values of the electro-optic coefficients depend on the boundary conditions. If the superscripts T and S denote, respectively, the conditions of zero stress (free) and zero strain (clamped) one finds:
where ejk = (∂Tk /∂Ej )S and djk = (∂Sk/∂Ej)T are the appropriate piezo-electric coefficients.
The interaction between a magnetic field and a light wave propagating in a solid or in a liquid gives rise to a rotation of the plane of polarization. This effect is known as Faraday rotation. It results from a difference in propagation velocity for left and right circular polarized light.
The Faraday rotation, θF, is linearly proportional to the magnetic field H:
θF = VlH
where l is the light path length and V is the Verdet constant (minutes/oersted·cm).
For ferromagnetic, ferrimagnetic, and antiferromagnetic materials the magnetic field in the above expression is replaced by the magnetization M and the magneto-optic coefficient in this case is known as the Kund constant K:
Specific Faraday rotation F = KM
In the tables below the Faraday rotation is listed at the saturation magnetization per unit length, together with the absorption coefficient α, the temperature T, the critical temperature TC (or TN ), and the wavelength of the measurement.
In the tables that follow, the properties are presented in groups:
Within each group, materials are classified by crystal system or physical state. References are given at the end of each group of tables.
Name | Synonym | Formula | λ/µm | p 11 | p 12 | p 44 | p 11 - p 12 | Ref. |
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Ammonium chloride | Sal ammoniac | NH4Cl | 0.589 | 0.142 | 0.245 | 0.042 | -0.103 | 9 |
Cadmium telluride | CdTe | 1.06 | -0.152 | -0.017 | -0.057 | -0.135 | 10 | |
Calcium fluoride | Fluorite | CaF2 | 0.60a | 0.038 | 0.226 | 0.0254 | -0.183 | 11 |
Carbon (diamond) | Diamond | C | 0.565b | -0.278 | 0.123 | -0.161 | -0.385 | 13 |
Copper(I) bromide | Cuprous bromide | CuBr | 0.633 | 0.072 | 0.195 | -0.083 | -0.123 | 12 |
Copper(I) chloride | Nantokite | CuCl | 0.633 | 0.120 | 0.250 | -0.082 | -0.130 | 12 |
Copper(I) iodide | Marshite | CuI | 0.633 | 0.032 | 0.151 | -0.068 | -0.119 | 12 |
Gallium arsenide | GaAs | 1.15 | -0.165 | -0.140 | -0.072 | -0.025 | 15 | |
Gallium phosphide | GaP | 0.633 | -0.151 | -0.082 | -0.074 | -0.069 | 15 | |
Germanium | Ge | 3.39 | -0.151 | -0.128 | -0.072 | -0.023 | 14 | |
KRS-5 | Tl(Br,I) | 0.633 | -0.140 | 0.149 | -0.0725 | -0.289 | 18,20 | |
KRS-6 | Tl(Br,Cl) | 0.633 | -0.451 | -0.337 | -0.164 | -0.114 | 19,20 | |
Lithium chloride | LiCl | 0.589 | -0.0177 | -0.0407 | 3 | |||
Lithium fluoride | LiF | 0.589 | 0.02 | 0.13 | -0.045 | -0.11 | 5 | |
Potassium bromide | KBr | 0.589 | 0.212 | 0.165 | -0.022 | 0.047 | 5 | |
Potassium chloride | Sylvite | KCl | 0.633 | 0.22 | 0.16 | -0.025 | 0.06 | 4 |
Potassium fluoride | KF | 0.546 | 0.26 | 0.20 | -0.029 | 0.06 | 1 | |
Potassium iodide | KI | 0.590 | 0.212 | 0.171 | 0.041 | 6 | ||
Rubidium bromide | RbBr | 0.589 | 0.293 | 0.185 | -0.034 | 0.108 | 7,8 |
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