Related papers: Piezooptic Properties of beta-BaB2O4 and Li2B4O7 C…

The efficiency of acoustooptic (AO) diffraction in a-BaB2O4 and Li2B4O7 crystals is studied experimentally. The crystals are shown to be quite good AO materials. The efficiency of AO diffraction in a-BaB2O4 reaches h=30% at the electric…

Piezooptic coefficients of Sn2P2S6 crystals are experimentally determined for l=623.8 nm and T=293 K with the aid of interferometric technique. The components of the elastic stiffness tensor for these crystals are calculated on the basis of…

Basing on the measurements of photoelastic coefficients, acoustic waves velocities and the refractive indices, the possible geometries for acoustooptic interaction in b-BaB2O4 crystals have been analysed. It has been shown that the…

We have developed the approach for analyzing of anisotropy of acoustooptic figure of merit (AOFM) for lithium niobate crystals in the case of isotropic acoustooptic (AO) diffraction. The working relations for the effective elastooptic…

We suggest a new approach for analyzing spatial anisotropy of acoustooptic figure of merit (AOFM). The relations for the effective elastooptic coefficients and the AOFM are derived for all possible types of acoustooptic (AO) interactions in…

Mach-Zehnder and conoscopic interferometry are used to explore photoelastic properties of anisotropic crystal materials. In a number of cases an application of both techniques significantly improves an accuracy of piezooptic and…

The structural, dielectric, dynamical, elastic, piezoelectric and nonlinear optical (second-order susceptibility and Pockels tensors) properties of Bi2$WO6 in its P2_1ab ferroelectric ground state are determined using density functional…

By means of the offered analytical method the determinant relation for a phase velocities of elastic waves for an arbitrary propagation directions in a piezoelectric crystal are received. The phase velocities of three normal elastic waves…

We show that the existence of optical activity in an optical material can lead to essential enhancement of acousto-optic (AO) figure of merit for this material. The reason is that the ellipticity of interacting optical eigenwaves approaches…

We perform first-principles calculations of optical properties for ferroelectric phase of $LiNbO_3$ crystal using density functional theory for wide range of wavelengths, from far-infrared to ultraviolet. We study frequency dependence of…

In the present paper the coefficients of piezooptic (PO), electrooptic (EO) and combined piezoelectrooptic (PEO) effects for LiNbO3 and LiTaO3 crystals are reported. It is shown that the combined PEO effect is interchangeable, i.e. its…

Phonon frequencies at {\Gamma},X,M,R-points of Brilloin zone in cubic phase of Ba(Ti,Zr,Hf)O3 were first time calculated by frozen phonon method using density functional theory (DFT) with hybrid exchange correlation functional PBE0. The…

Various elastic coefficients of Au2O3 doped PbO-B2O3-SeO2:Er2O3 (PBSE) glass ceramics were evaluated as functions of Au2O3 content using ultrasonic velocity measurements. The elastic coefficients and micro-hardness showed a decreasing…

Lithium Niobate (LiNbO$_3$) is a piezoelectric crystal with a high electromechanical coupling coefficient. The development and miniaturization of acousto-electronics, and acousto-optics modulation filters, are primarily based on surface…

Structural and optoelectronic properties of BaThO3 cubic perovskite are calculated using all electrons full potential linearized augmented plane wave (FP-LAPW) method. Wide and direct band gap, 5.7 eV, of the compound predicts that it can…

We have investigated the electronic, vibrational, optical, thermal and piezoelectric properties of LiNbO$_3$, LiTaO$_3$ and Li$_2$NbTaO$_6$ using the first-principles calculation based on the density functional theory. It also shows…

We have studied the acoustooptic (AO) diffraction in Sn2P2S6 crystals and found that they manifest high values of AO figure of merit. The above crystals may therefore be used as highly efficient materials in different AO applications.

The Z-scan measurements for the non-centrosymmetric optical crystals {\beta}-BaTeMo2O9 (BTMO) were performed. The corresponding experiments were carried out using the 5 ns pulses of the second harmonic of a nanosecond Nd:YAG laser at the…

The structural, electronic, elastic and optical properties of tetragonal (P4mm) phase of Pb0.5Sn0.5TiO3 (PSTO) and Pb0.5Sn0.5Ti0.5(Zr0.5)O3 (PSTZO) are examined by first-principles calculations based on the density functional theory (DFT)…

In this paper, we employ CASTEP based on DFT (density functional theory) calculations to investigate various physical properties of BaVO3, SrVO3, CaVO3 and PbVO3. The elastic constants, bulk modulus, Shear modulus, Young's modulus, Pugh's…