2. ORGANIC SINGLE CRYSTALS

TO HOMEPAGE SINGLE CRYSTALS OF TGS AND ATGS GROUPS:
  • TRIGLYCINE SULPHATE (TGS)
    and DEUTERIUM ANALOGUE (DTGS)
  • L-α-ALANINE DOPED TRIGLYCINE SULPHATE (ATGS)
    and DEUTERIUM ANALOGUE (ADTGS)
LAP and DLAP

KAP, RbAP, CsAP and NH4AP

POM

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top TGS, DTGS, ATGS, ADTGS To Inquiry
Triglycine Sulphate TGS (NH2CH2COOH)3 H2SO4
Deuterated Triglycine Sulphate DTGS (ND2CD2COOD)3 D2SO4
Doped L-α-Alanine TGS ATGS L-α-Ala (NH2CH2COOH)3 H2SO4
Doped L-α-Alanine DTGS ADTGS L-α-Ala (ND2CD2COOD)3 D2SO4
Single crystals of these groups are commonly used in science and technology as materials which are sensitive to radiation in wavelengths from ultraviolet to over 300 microns.

MAIN PROPERTIES:

TGS DTGS ATGS ADTG
Curie temperature Tc, °C 49 57 - 59 49 56 - 58
Dielectric constant ε22v at T=25°C
(f=1 kHz, Ebias =5 kV/cm)
20 - 40 17 - 19 20 - 40 17-19
Dielectric loss tg δ at T=25°C
(f=1 kHz, Ebias = 5 kV/cm)
(3 - 4) x 10-3 (2 - 3) x 10-3 (3 - 4) x 10-3 (2 - 3) x 10-3
Internal bias E0 (T=25°C), V/cm < 25 < 25 1000 - 1500 900
Pyroelectric constant γ2(dPS /dT),
Goul x cm-2 x K-1
(3 - 4) x 10-8 (2.7 - 3) x 10-8 (2 - 4) x 10-8 3 x 10-8
Figures of Merit M1 at T=25°C
(dPS/dT) x
ε22-1
11 - 12 15 - 16 11 - 12 15 - 16
We supply as-cut blanks up to 100 x 100 x 100 mm3 as well as optical elements made upon customer's order.
top LAP and DLAP To Inquiry
L-Arginine Phosphate LAP L-Arg H3PO4
Deuterated L-Arginine Phosphate DLAP L-Arg D3PO4

APPLICATIONS:

  • Second, third and fourth harmonic generation from the fundamental radiation 1.06 µm
  • Sum and difference frequencies generation in wide spectral range from UV to IR

MAIN PROPERTIES:

Transparency range, nm 230 - 1950
Symmetry, space group monoclinic, P21
Lattice parameters, Å a = 10.75; b = 7.91; c = 7.32; Z = 2; ß = 98.0
Mohs hardness 3
Principal refractive indexes:
at 1064 nm nx = 1.4973; ny = 1.5590; nz = 1.5674
at 532 nm nx = 1.5117; ny = 1.5794; nz = 1.5884
at 355 nm nx = 1.5352; ny = 1.6078; nz = 1.6211
Non-linear coefficient, pm/V (2 - 3) x d36(KDP)
Decomposition temperature, °C 130
Optical absorption, cm-1 for LAP 0.09 at 1064 nm, 0.01 at 532 nm
Optical absorption, cm-1 for DLAP 0.02 at 1064 nm, 0.01 at 532 nm,
0.04 at 355 nm
Optical damage threshold, GW/cm2
outside matching, DLAP,
at 1053 nm, 23 nsec or 526 nm, 20 nsec
> 10
Chemical properties hygroscopic

LAP and DLAP single crystals are grown from aqueous solutions.

top KAP, CsAP, RbAP, NH4AP To Inquiry
Potassium Biphthalate KAP C6H4 (COOH) (COOK)
Cesium Biphthalate CsAP C6H4 (COOH) (COOCs)
Rubidium Biphthalate RbAP C6H4 (COOH) (COORb)
Ammonium Biphthalate NH4AP C6H4 (COOH) (COONH4)

Alkaline Metals Biphthalate single crystals are used in x-ray spectral analysis as analysing crystals in a long wave spectral area. The analysing crystals serve to separate the X-radiation into spectrum. The usage of these crystals enables a qualitative and quantitative analysis of light elements (Fe, Al, Mg, F, Si), due to their lattice (up to 2.6 nm). The plasticity and high fissionability of these crystals facilitates the production of fine plates (0.2 - 0.5 mm) for focusing analyzers. Biphthalate crystals are stable in a vacuum.
By increasing the cation radius, the reflection integral coefficient increases as well. Therefore these crystals, as for example CsAP, could be effectively used for qualitative x-ray spectral analysis of various materials and for overall spectra of remote astrophysical objects obtainment.
By decreasing the cation radius, the resolving capacity of the method increases. The usage of such crystals, as for example NH4AP, as analysing crystals in x-ray spectrometers enables substantial extension of their resolving capacity in 0.8 - 2.5 nm.

Crystal NH4AP KAP RbAP CsAP
Reflection surface 2d, nm (001) (001) (001) (001)
5.226 2.664 2.590 2.568
Peak reflection coefficient Pc, % Sikα, 0.712 nm 10.0 5.0 20.0 20.0
Alkα, 0.834 nm 7.5 12.0 15.0 17.0
Mgkα, 0.989 nm 6.5 10.0 8.0 8.0
Nakα, 1.191 nm 5.0 7.0 6.2 4.2
Culα, 1.336 nm 5.4 5.5 6.0 6.3
Fekα, 1.831 nm 7.6 2.0 6.0 6.5
Reflection integral coefficient Sikα, 0.712 nm 1.3 2.0 4.5 4.7
Rc x 105 rad Alkα, 0.834 nm 1.1 3.1 4.5 5.0
Mgkα, 0.989 nm 1.2 3.3 4.8 4.8
Nakα, 1.191 nm 1.3 3.8 4.9 5.7
Culα, 1.336 nm 1.4 4.2 5.3 6.0
Fekα, 1.831 nm 1.8 4.9 9.0 10.0

The sizes of the produced elements are up to 100 x 50 x 25 mm3. Other sizes are by customer's order.

top POM To Inquiry
Non-linear organic single crystal 3-Methyl-4-Nitropyridine-1-Oxide (C6H6O3N2.)

APPLICATIONS:

  • Second harmonic generation from low-energy and diode lasers with wavelength 1.06, 1.30 and 1.55 µm fundamental radiation
  • Parametric amplification and light generation in the range 0.8 - 2.0 µm
  • Correlation measurement of ultra-short laser pulse duration
The experimental data evidences that POM is a promising material for a pico- and femtosecond optics in the near IR: non-linear optical coefficient 15 times higher that of than KDP, small phase matching hall width (5 angular min /cm) and dispersion (0.5 angular min A).
POM is biaxial positive crystal: 2V = 69° at 532 nm.

MAIN PROPERTIES:

Transparency range, nm 440 - 2300
Symmetry orthorhombic
Point group 222
Lattice parameters, Å a = 21.359; b = 6.111; c = 5.132
Density, g/cm3 1.55
Non-linear coefficient, pm/V d = 9.7
Acousto-optical properties, MKS 5.4 x 10-13
Absorption coefficients, cm-1
1064 nm 0.05
532 nm 0.2
Refractive indexes:
at 1064 nm nx = 1.625; ny = 1.663; nz = 1.829
at 532 nm nx = 1.660; ny = 1.75; nz = 1.997
Conversion efficiency, % 20 (1.32 µm, 10 ns, 10 MW/cm2, L = 4 mm)
25 (1.064 µm, 20 ns, 50 mJ)
Optical damage threshold, GW/cm2
1060 nm, 15 ns 2
530 nm, 15 ns 0.075
530 nm, 25 ps 270
Chemical properties slightly volatile

The sizes of the produced elements are up to 8 x 8 x 8 mm3. Other sizes, orientation and polishing are by customer's order.

We can provide the specifications for this group of crystals as following:
Faces unparallelism < 30 arc min
Flatness < λ/4 at 633 nm
Surface cleaness scratch/dig 20/10
Dimension tolerance 0.1 mm