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1.
Single crystals of the title compounds of optical quality and dimensions up to 30 × 25 × 25 mm were grown by the flux method. During the growth process the formation of twins consisting of bicrystals was observed, even in the case of single-crystalline seeds. The twinning boundaries could be detected by etching with hot KOH solutions. The following physical properties were investigated: refractive indices, dielectric constants, thermal expansion, piezoelectric, and electrooptic effects, elastic and thermoelastic constants. The crystals exhibit a quite similar behaviour. The anisotropy of all properties is quasi-tetragonal. In respect to polar properties only small differences within the mixed crystals KxRb1–xTiOPO4 are found. Replacement of P by As does only slightly affect the polar properties, whereas the replacement of Ti by Ge leads to a drastic reduction of polar effects.  相似文献   

2.
The new piezoelectric solid solution aluminium gallium orthophosphate single crystals have been successfully developed for the first time in our laboratory by hydrothermal method. It has been demonstrated that these crystals are homogeneous, and isomorphous with AIPO4 and GaPO4. The solid solution crystals Al1-xGaxPO4 are easy to grown and have better optical quality than those of AlPO4 crystals under the same conditions. A phase transition temperature Tα-β is 587 ± 3 °C for x = 0.12. Cell parameters, and elastic, piezoelectric, and dielectric constants are given.  相似文献   

3.
Large single crystals of optical quality of the non‐centrosymmetric orthorhombic potassium rare earth nitrate mixed crystals K2(La1–x Cex)(NO3)5 · 2 H2O were grown at 38 °C from diluted HNO3. For crystals with x = 0.0, 0.19, 0.38 and 0.66 refractive indices and their dispersion were determined with an error less than 1 · 10–4 in the wavelength range 0.404 – 1.083 μm by the prism method. Phase matching conditions for collinear SHG frequency conversion were analysed in detail, including calculation of the effective nonlinear optical susceptibility. By an appropriate choice of the fraction x of cerium the mixed crystals K2(La1–x Cex)(NO3)5 · 2 H2O allow an adjustment of non‐critical type I phase matching conditions to a desired wavelength of the fundamental wave within the range 1.055(4) – 1.107(6) μm. Non‐critical type II phase matching can be tuned in the wavelength range 0.949(2) – 0.931(2) μm. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

4.
Single crystals of solid solutions Rb1?xTi1?xNbxOPO4(RTP: Nb) were grown and the temperature dependences of their dielectric and nonlinear optical properties and electric conductivity were studied. The maximum possible niobium content in these crystals is close to x = 0.1. The niobium impurities decelerate growth of {100} faces, and crystals take a plate-like habit. With increasing doping level, ferroelectric phase transitions diffuse and their temperature decreases. A specific feature of the dielectric properties of RTP: Nb crystals is the appearance of a broad relaxation maximum ε33 in the temperature range 200–600°C caused by the formation of vacancies in the rubidium cation sublattice. The intensity of second-harmonic generation under laser irradiation decreases with increasing niobium content. The atomic structure of a crystal with x = 0.01 is studied and it is established that niobium substitutes for titanium only in Ti(1) positions.  相似文献   

5.
The optical properties of the TlInS2xSe2(1‐x)mixed crystals (0.25 ≤ x ≤ 1) have been investigated through the transmission and reflection measurements in the wavelength range of 400–1100 nm. The optical indirect band gap energies were determined by means of the analysis of the absorption data. It was found that the energy band gaps decrease with the increase of selenium atoms content in the TlInS2xSe2(1‐x)mixed crystals. The transmission measurements carried out in the temperature range of 10–300 K revealed that the rates of change of the indirect band gaps with temperature are γ = –9.2×10–4 eV/K, –6.1×10–4 eV/K, –4.7×10–4 eV/K and –5.6×10–4 eV/K for TlInS2, TlInS1.5Se0.5, TlInSSe and TlInS0.5Se1.5 crystals, respectively. (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

6.
The investigations on the formation of mixed crystals of ammonium dihydrogen orthophosphate (ADP) and potassium dihydrogen orthophosphate (KDP) i.e. potassium ammonium dihydrogen phosphate, K1‐x(NH4)xH2PO4 have been presented in this paper. Pure and mixed crystals of ADP and KDP have been grown by slow evaporation technique from the supersaturated solution at an ambient temperature 26±1 °C for ammonium concentration x in the range 0.0 ≤ x ≤ 1.0 in the case of mixed crystals. Crystal compositions were determined by flame atomic absorption spectroscopy and chemical analysis. The results of the X‐ray analysis of the grown crystals are also reported. Thermogravimetric analysis (TGA) and differential thermal analysis (DTA) were used to study the kinetic process of dehydration and the high temperature phase behaviour. DTA showed the distinct thermal events attributed to dehydration of ADP, KDP and K1‐x(NH4)xH2PO4. The results of thermal analysis and chemical analysis are consistent with each other. (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

7.
Nd2‐xCexCuO4‐y single crystals with different x values have been successfully grown by Traveling Solvent Floating Zone method (TSFZ). Electronic properties of Nd2‐xCexCuO4‐y single crystals with various x have been studied in detail. The results show that superconductivity can be found in crystals with x > 0.1 (0.13‐0.18) directly grown at oxygen‐reduced atmosphere without post‐annealed, while no superconductivity appears in crystals with x < 0.1 at the same atmosphere. It is also found that, the segregation coefficient of Ce is determined to be 0.946 and transition temperature Tc (onset) reaches maximum value of 23.5 K at nominal composition x = 0.165. With further increase of Ce concentration, transition temperature of single crystals declines due to the precipitation of secondary Phases. In addition, the variation of lattice constants of Nd2‐xCexCuO4‐y single crystals with different x is also given. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

8.
Mixed crystals of K1‐x(NH4)xH2PO4(KADP) were grown from KDP (KH2PO4) dominated mixed solutions with varying molar proportion of ADP (NH4H2PO4) addition. It was found that, as the increase of ADP molar concentration, the growth rate along z‐axis of KADP crystal decreased rapidly. The structure of KADP crystals was investigated by powder XRD and the lattice parameter was calculated. The results showed that the lattice parameter c of KADP crystal increased with the molar concentration of ADP. The optical homogeneity of grown KADP crystals was determined with a differential phase‐shifting interferometry. Frequency dependences of the dielectric constant and dielectric loss of KADP crystals were measured at room temperature (290 K). The dielectric constants of KADP crystals were almost invariant with the increase of frequency. In the region of 102∼104Hz, the values of the dielectric loss reduced with the increase of frequency. The piezo‐resonance coupling effect still exists in KADP crystals at room temperature, but shifted to low frequency band. (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

9.
The (CuInSe2)x(2ZnSe)1‐x and (CuInTe2)x(2ZnTe)1‐x solid solution crystals prepared by Bridgman method and chemical vapor transport have been studied. The nature of the crystalline phases, the local structure homogeneity and composition of these materials have been investigated by X‐ray diffraction (XRD) and Electron Probe Microanalysis (EPMA) methods. The analysis revealed the presence of chalcopyrite‐sphalerite phase transition between 0.6 ≤ X ≤ 0.7. Lattice constants, value of σ position parameter and bond length between atoms were also calculated. It was found that the lattice parameters exhibit a linear dependence versus composition. The transmission spectra of solid solution crystals in the region of the main absorption edge were studied. It was established that the optical band gap of these materials changes non‐linearly with the X composition. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

10.
Refractive indices and effective electro‐optic coefficient γc of (1–x)Pb(Zn1/3Nb2/3)O3xPbTiO3 (PZN‐xPT, x = 0.05, 0.09 and 0.12) single crystals were measured at 532 nm wavelength. Orientation and temperature dependences of the electro‐optic coefficient were investigated. Large electro‐optic coefficient (γc = 470 pm/V) was observed in [001]‐poled PZN‐0.09PT crystal. More importantly, γc of tetragonal PZN‐0.12PT is almost unchanged in a temperature range −20 ∼ 80 °C. The γc of PZN‐xPT single crystals are much higher than that of widely used electro‐optic crystal LiNbO3 (γc = 20 pm/V). These results show that PZN‐xPT single crystals are very promising materials for electro‐optic modulators in optical communications.  相似文献   

11.
Single crystals of the solid solutions RbTi1 ? x Zr x OPO4 (0.015 < x < 0.034) were grown and their physical properties were studied. In the presence of zirconium in the crystals with the maximum content x = 0.034, the ferroelectric phase transition and the high-temperature transition from the orthorhombic to the cubic phase are shifted to lower temperatures by 100 and 50°C, respectively. In the temperature range from 700°C to room temperature, the conductivity of doped crystals decreases compared to that of the undoped crystals. It is of particular interest that the intensity of the second-harmonic generation of the doped crystals is substantially higher than that of RbTiOPO4.  相似文献   

12.
The structure of (K1–x(NH4)x)3H(SO4)2 crystals with a low ammonium concentration and the behavior of their thermal, optical, and dielectric properties in a temperature range of 275–500 K have been investigated to clarify the influence of doping on the phase transition kinetics. An examination of unit-cell parameters of (K1 – x(NH4)x)3H(SO4)2 single crystals has confirmed the existence of a superprotonic phase transition at a temperature of ≈450K. The conducting properties of single-crystal and polycrystalline samples have been studied.  相似文献   

13.
In solution, the growth rate and the crystal habit are influenced by a number of factors such as supersaturation, temperature, pH of the solution, cooling rate, agitation, viscosity, initial state of the seed crystal and the presence of impurities. The crystallization of orthorhombic β‐MgSO4 · 7H2O, from low temperature aqueous solution by slow cooling process was studied. The metastable zone width, the induction periods (τ) for different supersaturations and the effect of pH on the growth rate of the crystals were investigated. The increase of pH yielded bigger crystals. The structural, optical, thermal and mechanical properties of β‐MgSO4 · 7H2O have been studied using FT‐IR, X‐ray diffraction, TGA‐DTG and micro hardness analyses.  相似文献   

14.
Zirconium‐doped KTiOPO4 (KTP) crystals were grown using a high temperature flux method in the K2O‐P2O5‐TiO2‐ZrF4 system. The dopant content in the single crystals with general composition KTi1‐xZrxOPO4 (where x = 0 – 0.026) strongly depends on zirconium concentration in the homogeneous melts. AES‐ICP method and X‐ray fluorescence analysis were used to determine the composition of the obtained crystals. Phase analyses of the products were performed using the powder XRD. The structures of KTiOPO4 containing different quantities of Zr were refined on the basis of single crystal XRD data. Applying ZrF4 precursor for zirconium injection into the flux allowed growing the zirconium‐doped KTP crystals at 930–750°C. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

15.
Variation of the lattice parameters of TlTl1‐xInxSe2 chain mixed crystals with composition have been studied by X‐ray diffraction technique. The lattice anisotropy ( c/a ) of the TlBX2‐type mixed crystals changes linearly with substitution of the atoms located both at the center and at the vertices of the BX4 tetrahedra. A brief survey of the important features of the effect of isomorphic atom substitution on the lattice anisotropy of TlBX2‐type mixed crystals with chain structure has been presented.  相似文献   

16.
Mixed crystals of ammonium dihydrogen phosphate and potassium dihydrogen phosphate K1‐x(NH4)x H2PO4 were grown from aqueous solutions with x = 0.06, 0.09, 0.15, 0.32, 0.42, 0.51, 0.63, 0.70, 0.76, 0.78, 0.84, 0.88, 0.89 and 0.91. The crystal composition that differs from solution was estimated by X‐ray method. Morphology of the crystals changes from tetragonal prism to needles when the incorporation of either of the two components into the other; which also affects the growth rate along the prominent growth directions significantly. Growth along the [001] decreases initially with composition and reached the maximum when x = 0.5; whereas growth along the [100] always showed a decreasing trend with composition and attained a minimum value when x = 0.5. Crystal length along the [001] and [100] and aspect ratio are also compositional dependent. Unit cell parameters determined by X‐ray powder and single crystal analyses revealed that the ‘a ’ parameter shows only a small and linear variation but the ‘c ’ parameter changes significantly with ADP incorporation because of the difference in the effective ionic radius of K+ and NH4+ ions and also the possibility of NH4+ ion to form two different kinds of hydrogen bonds in the system. The existence of a pseudo‐cubic cell at the mixing composition x = 0.78 was also revealed. (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

17.
The crystal structure as well as the optical properties in the band gap region of (CuInTe2)1‐x(2 ZnTe)x solid solution single crystals grown by directional freezing have been studied. The lattice constants exhibit a linear dependence on crystal composition. The chalcopyrite‐sphalerite phase transition was observed between x = 0.3 and x = 0.4°. The variation of the band gap with respect to crystal composition can be described by a quadratic expression.  相似文献   

18.
Organic optical material 4‐Aminopyridinium‐4‐nitro phenolate (4AP4NP) has been synthesized, and single crystals of size 20 x 14 x 6 mm3 have been grown from acetone solvent at room temperature by solvent evaporation technique. The grown crystals have been characterized by X‐ray diffraction to determine the cell parameters, and by FT‐IR technique to confirm the formation of the expected compound. The crystal belongs to monoclinic crystal system with space group P21/a.The structural perfection of the grown crystals has been analyzed by high‐resolution X‐ray diffraction (HRXRD) rocking curve measurements. The thermal stability of the compound has been determined by TG‐DTA curves. The transmittance of 4AP4NP has been used to determine the refractive index n; the extinction coefficient K and both the real εr and imaginary εi components of the dielectric constant as functions of photon energy. The optical band gap of 4AP4NP is 2.4 eV. The dielectric and mechanical behavior of the specimen was also studied. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

19.
Spectroscopic ellipsometry in the infrared spectral range 250‐5000 cm‐1 is used for analysis of the dielectric response of Zn1‐x‐yBexMgySe and Zn1‐x‐yBexMnySe crystals grown by a high‐pressure Bridgman method. Ellipsometric spectra display features in the spectral range 390‐500 cm‐1 associated with BeSe‐type phonon modes. In the optical spectra of Zn1‐x‐yBexMgySe crystals both BeSe‐type and MgSe‐type lattice absorption bands are detected. The MgSe‐like modes are located at approximately 300 cm‐1. The complex dielectric functions can be reproduced using a model with two or three and one or two classical damped oscillators corresponding to the BeSe‐like and the MgSe‐like transverse‐optical phonon modes, respectively. The frequencies of longitudinal‐optical phonons have been derived from the dielectric loss functions. A red‐shift of the BeSe‐like phonons frequencies with a mean rate 0.42 cm‐1 (0.50 cm‐1) per mole percent of Mg (Mn) incorporated to the alloy has been found for examined concentration range x, y ≤ 0.25. A noticeable damping the intensities of BeSe‐type modes with increasing fraction of Mg and Mn dopant is observed in comparison to the strengths of BeSe‐type modes in Zn1‐xBexSe crystals. (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

20.
The optical properties of TlInS2xSe2(1‐x)mixed crystals (0.25 ≤ x ≤ 1) have been studied at room temperature through the transmittance and reflectivity measurements in the wavelength range of 400–1100 nm. The spectral dependence of the refractive index for all compositions of studied crystals were obtained. The dispersion of the refractive index is discussed in terms of the Wemple–DiDomenico single‐effective‐oscillator model. The compositional dependencies of refractive index dispersion parameters: oscillator energy, dispersion energy and zero‐frequency refractive index were revealed. (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

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