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▪ The total permittivity of the material in the presence of the applied field is
then
• The dielectric permittivity tensor ϵ(ω) in the absence of an applied electric
field is diagonal in the coordinate system defined by the intrinsic principal
dielectric axes, xˆ, yˆ, and zˆ, of the dielectric material.
• The electro-optically induced changes usually generate off-diagonal elements
in addition to changing the diagonal elements,
• Because both sets of vectors, {xˆ, yˆ, zˆ} and {Xˆ , Yˆ, Zˆ}, that define the
transformation matrix T are orthonormal unit vectors, the transformation
characterized by the matrix T is an orthogonal transformation with the
convenient characteristic that T-1 = T˜ , where T˜ is the transpose of T.
• The relation in between old and new principal axes can be written
• The transformation of the coordinates of any vector r = xxˆ + yyˆ + zzˆ = X Xˆ +
Y Yˆ + Z Zˆ in space is given by
• Accordingly, the field components in the two coordinate systems are related through
• Diagonalization of ϵ(ω, E0) to obtain its eigenvalues can be carried out using
T as
• The propagation characteristics of an optical wave in the presence of an electro-
optic effect are then determined by ϵX, ϵY , and ϵZ with the following new principal
indices of refraction:
• The Pockels effect exists only in noncentrosymmetric materials, while the Kerr effect exists in all
materials, including centrosymmetric ones .
• Indices i and j are associated with optical fields, while indices k and l are associated with the low-
frequency applied field.
• Because ηij = ηji and Δηij =Δ ηji, indices i and j can be contracted using the index contraction rule. Thus,
where α = 1, 2, . . . , 6
index contraction rule
• From the relation that η = (ϵ/ϵ0)-1 , it can be seen that η in the absence of
E0 is a diagonal tensor in the coordinate system defined by xˆ, yˆ, and
zˆ with the following eigenvalues:
where nx, ny, and nz are the principal indices of refraction of the
material in the absence of an applied electric field.
• In the presence of an applied field, η(E0) is generally not diagonal in
this coordinate system. Using the relation η · ϵ/ϵ0 = 1, the relation
between Δϵ and Δη can be found:
When η and ϵ in the absence of E0 are diagonalized, the relations in can be written
explicitly as
• To find the principal axes of this new ellipsoid and their corresponding principal
indices of refraction, we can perform a coordinate rotation in space to eliminate
the cross product terms containing yz, zx, and xy. This procedure is the same as
the coordinate rotation used to diagonalize ϵ and index ellipsoid equation is
transformed into
▪ Transformation of index ellipsoid by an
electro-optic effect
▪ An electro-optic effect transforms an index
ellipsoid originally aligned with the x, y, and z
coordinates that are defined by the original
principal axes xˆ, yˆ, and zˆ into a new one
aligned with the X, Y , and Z coordinates that
are defined by the new principal axes Xˆ , Yˆ ,
and Zˆ .
▪ Meanwhile, the principal indices of refraction
have been changed from nx, ny, and nz to nX,
nY , and nZ.
2. Pockels effect :
• The majority of electro-optic devices are based on the Pockels effect.
• Structurally isotropic materials, including all gases, liquids, and amorphous solids such as glass,
show no Pockels effect because they are centrosymmetric.
• Among the 32 point groups in the 7 crystal systems, 11 are centrosymmetric, and the remaining 21
are noncentrosymmetric .
• Among the cubic crystals, C, Si, and Ge are centrosymmetric materials of diamond structure that
show no Pockels effect, whereas GaAs, InP, and other III–V semiconductors are
noncentrosymmetric materials that have nonvanishing Pockels coefficients.
• For the Pockels effect
Few definitions:
• A unique axis in a crystal along which an optical wave can propagate with an index
of refraction that is independent of its polarization direction is called the optical axis
of the crystal
• For an anisotropic crystal that has only one distinctive principal index among its
three principal indices, there is only one optical axis, which coincides with the axis
of the distinctive principal index of refraction. Such a crystal is called a uniaxial
crystal.
• It is customary to assign zˆ to this unique principal axis. The identical principal
indices of refraction are called the ordinary index, no, and the distinctive index of
refraction is called the extraordinary index, ne. Thus, nx = n y = no and nz = ne.
• The crystal is called positive uniaxial if ne > no and is negative uniaxial if ne < no.
• For a crystal that has three distinct principal indices of refraction, there are two
optical axes, neither of which coincides with any one of the principal axes. Such a
crystal is called a biaxial crystal because of the existence of two optical axes.
Index changes and rotation of principal axes :
▪ Depending on the symmetry of a specific material being used and the direction of
the electric field being applied to the material, the index changes induced by the
Pockels effect may or may not be accompanied by a rotation of principal axes.
This fact is best illustrated through real examples
▪ We first consider LiNbO3, which is a negative uniaxial crystal of 3m symmetry.
▪ The following analysis applies equally to other 3m crystals although some of them,
such as LiTaO3, are positive uniaxial crystals
• The field-dependent dielectric permittivity tensor can be found:
• The new principal axes Yˆ and Zˆ are rotated away from yˆ and zˆ while Xˆ remains the same as xˆ:
• The angle of rotation ϴ and the new principal indices of refraction can be found by eliminating the
yz term in ellipsoid equation, or, equivalently, by diagonalizing ϵ(E0) through a transformation
matrix T.
• For LiNbO3, since no > ne and n2o - n2e >> |n2on2er42E0y| > |n4or22E0y| for any E0y below the
material breakdown field of the order of 100 MVm-1, it can be shown that
Because r33 is the largest electro-optic coefficient of LiNbO3, the largest index change
is obtained in nZ when the electric field is applied along the z axis.
Example : Find the index changes and the birefringence at λ = 1 µm caused by an electric field of
E0 = 1 MV m-1 applied to LiNbO3, in a direction along the z principal axis of the crystal .
Solution: The values of the Pockels coefficients and the refractive indices for LiNbO3 r13=8.6x10-12 ,
r33=30.8x10-12, n0 =2.238, ne=2.159 respectively. For LiNbO3, an electric field applied along its z axis
does not rotate its principal axes but only causes changes in its refractive indices. The crystal remains
uniaxial . We find that the change in the ordinary index
3. Electro-optic modulators
Figure : (a) LiNbO3 transverse electro-optic phase modulator. (b) LiNbO3 longitudinal electro-optic phase
modulator. The xˆ, yˆ, and zˆ unit vectors represent the original principal axes of the crystal, and Xˆ , Yˆ , and Zˆ
represent its new principal axes.
A. Transverse phase modulators
• We first consider the situation of the transverse phase modulator ,where the
optical wave propagates in the X direction.
• In this case, the optical wave can be polarized in either the Z or Y direction.
• If it is linearly polarized in the Z direction, its space and time dependence can
be written as kZ or kZ
where V = E0zd is
the voltage applied to the modulator
• For a sinusoidal modulation of a frequency f =Ω/2π, the modulation
voltage can be written as
• Thus, a series of side bands at the harmonics of the modulation frequency are
generated on both high-and low-frequency sides of the optical carrier
frequency by the sinusoidal phase modulation
• If the optical field is instead linearly polarized in the Y direction, the phase shift
after propagation through the crystal is
• Since no ≈ ne but r33 ≈ 3.6r13, it can be seen that for a desired modulation depth,
the modulation voltage required for a Y -polarized optical wave is about 3.6
times that for a Z-polarized wave.
B. Longitudinal phase modulators
• For the longitudinal phase modulator an optical wave of any polarization in the
XY plane will experience the same amount of phase shift because nX = nY .
• For a crystal of length l , we have
• where Γν is evaluated using the appropriate modulation field component for the device
configuration under consideration.
• For example, E0\\ is used for the electrode configuration in Fig. (a), while E0⊥ is used for the
configuration in Fig. (b).
• The value of Γν depends on the electrode configuration and is different for different
waveguide modes in the same structure.
• For a given configuration and a given waveguide mode, it increases monotonically as the ratio
of the electrode separation to the horizontal waveguide width increases.
A. Mach–Zehnder waveguide interferometers
• The half-wave voltage for a TM-like mode is more than three times that for a TE like
mode of a similar overlap factor.
• Therefore, this particular interferometer favors operation with a TE-like mode.
Example: A Mach–Zehnder waveguide interferometric modulator for λ = 1.3 µm
using Y junctions consists of two parallel x-cut, y propagating LiNbO3 single-mode
waveguide phase modulators with se = 20 µm in a push–pull configuration. Both
waveguides have ΓTE = ΓTM = 0.57 and l = 12.5 mm. Find the half-wave voltages for
the TE-like and TM-like modes, respectively.
we find that no = 2.222 for LiNbO3 at λ = 1.3 µm. Therefore, we find that Vπ for the
TM-like mode is
• In comparison, consider Mach–Zehnder interferometer fabricated on a z-cut, x-
propagating LiNbO3 substrate.
• In this configuration, the electrodes have to be placed directly over the waveguides in
order to use r33.
• For a push–pull operation with equal but opposite phase shifts in the two arms of
this interferometer, only two electrodes are needed with one receiving the modulation
voltage and the other grounded.
• This interferometer favors a TM-like mode, which has a lower half-wave voltage
of