布里渊散射决定0.67Pb(Mg1/3Nb2/3)Ｏ3－0.33ＰbTiO3单晶的弹性、压电和介电常数

我们报道了用高分辨布里渊散射,确定0.67Pb(Mg1/3Nb2/3)Ｏ３－０．３３ＰbTiO3单晶中的弹性、压电和介电常数.所有的实验数据都是在一块沿［001］方向的极化的单晶样品上获得的。我们实验中得到的这些常数的数值和以往超声共振技术获得的数值相似。我们还研究了压缩模和剪切模在(010)和(001)平面内的方向依赖性。TA1和TA2模式的强度对散射角度有很强列依赖性。在散射角度为45°~65°内, 一个新的峰出现在~18 GHz附近。它可能与晶体中的微观不均匀性或者局域微结构相关。     

布里渊散射决定0．67Pb（Mg1／3Nb2／3）03-0．33PbTiO3单晶的弹性、压电和介电常数

我们报道了用高分辨布里渊散射,确定0．67Pb（Mg1／3Nb2、3）O2-0．33PbTiO2单晶中的弹性、压电和介电常数．所有的实验数据都是在一块沿[001]方向的极化的单晶样品上获得的。我们实验中得到的这些常数的数值和以往超声共振技术获得的数值相似。我们还研究了压缩模和剪切模在（010）和（001）平面内的方向依赖性。TA1和TA2模式的强度对散射角度有很强列依赖性。在散射角度为45°～65°内,一个新的峰出现在～18GHz附近。它可能与晶体中的微观不均匀性或者局域微结构相关。     

铁电单晶Pb(Mg1/3Nb2/3)O3-PbTiO3的高场致应变及其在层叠式驱动器中的应用

通过研究(1-x)Pb(Mg1/3Nb2/3)O3-xPbTiO3 (PMNT)单晶在不同方向、不同组分下高场致应变的特性,确定了〈001〉取向PMNT单晶(29%≤x≤31%)为制作层叠式驱动器的最佳组分范围,这组分的单晶具有高场致应变、低滞后而且性能较稳定的特点.研究结果表明,在保证应变曲线的线性和低滞后的前提下,将近-2kV/cm的负电场能够运用于〈001〉方向的PMNT晶体上. 40层(每片晶片尺寸为7mm×7mm×0.7mm)PMNT层叠式驱动器在电场 -1.5-10kV/cm的驱动下,可以获得38.1μm的纵向位移,负载40N的重量后,位移量减为34μm.     

铁电单晶Pb (Mg1/3Nb2/3)O3-PbTiO3的高场致应变及其在层叠式驱动器中的应用

通过研究(1_x)Pb(Mg_1/3Nb_2/3)O_{3_x}PbTiO3(PMNT)单晶在不同方向、不同组分下高场致应变的特性，确定了〈001〉取向 PMNT单晶（29％≤x≤31%）为制作层叠式驱动器的最佳组分范围，这组分的单晶具有高场致应变、低滞后而且性能较稳定的特点.研究结果表明，在保证应变曲线的线性和低滞后的前提下，将近-2kV/cm的负电场能够运用于〈001〉方向的PMNT晶体上. 40层（每片晶片尺寸为7mm×7mm×0.7mm）PM 关键词： PMNT单晶 场致应变 PMNT驱动器     

提拉法生长BGS(Bi_(12)Ge_xSi_(1-x)O_(20))系列低声速新单晶

用提拉法,生长了BGS(Bi_(12)Ge_xSi_(1-x)O_(20))系列中六种新的低声速单晶材料。晶体尺寸约为15×15×80mm~3。BGS系列单晶属等轴晶系,23点群,空间群是I23或I2_13二者之一,晶格常数为α≈10.11A。密度在9.20×10~3kg/m~3(BG)至9.30×10~3kg/m~3(BS)之间。(100)方向的纵波声速υ=3.7×10~3m/s,与BG单晶和BS单晶相近。     

钠共振线的自增宽和3~2P_(3/2,1/2)能级间的碰撞转移率

利用光吸收技术测量钠蒸汽密度。在3×101~(11)到1.2×10~(12)cm~(-3)的密度范围内,将激光调谐到钠D_2线紫(红)端约70GHz,记录激光频率的Rayleigh散射,直接(D_2线)荧光和敏化(D_1线)荧光的强度。获得D_2线共振自增宽率系数k_(br,2)=5.44×10~(-7)cm~3/S±15%。给出了不同密度下Na(3P_(3/2))+Na(3S)Na(3P_(1/2))+Na(3S)的碰撞转移率。得到了在T≈184℃时碰撞转移截面σ_(21)=1.99nm±29%。并与其他的实验结果和理论作了比较。     

Ba(NO3)2晶体受激拉曼散射的角度分布和脉冲压缩

报道了利用重复频率为30 Hz,波长为532 nm 的Nd∶YAG倍频激光单次通过抽运硝酸钡（Ba(NO3)2）晶体（晶体由水溶液降温法生长,长度为48 mm,横截面为10 mm×10 mm）,获得高效率的一阶（563 nm）,二阶（599 nm）和三阶（639 nm）斯托克斯光的实验结果.硝酸钡晶体沿着［110］晶轴方向切割.观测到一、二、三阶斯托克斯光呈锥形环分布,一、二、三阶斯托克斯光的散射外边缘与抽运光轴线间的夹角大小分别为1.7°,3.5°,5.0°.同时也观测到Ba(NO3)2的SRS角度分布与抽运光强度无关.定性分析认定,Ba(NO3)2的SRS角度分布主要是由相位匹配过程决定的.测得抽运光、一、二、三阶斯托克斯光的脉宽分别为11.6 ns,9.8 ns,8.4 ns和4.5 ns.当抽运光功率密度约为150 W/cm2时,获得一、二、三阶斯托克斯光的最大光光转换效率,分别为33.5%,8.8%和3.4%. 此外,由于晶体中的热沉积效应,观察到了Ba(NO3)2晶体的SRS转换效率饱和现象.     

Pb(Sc_(1/2)Nb_(1/2))O_3中有序-无序转变和铁电相变的Raman光谱研究

采用wolframite前驱物法制备了Pb(Sc1/2Nb1/2)O3陶瓷。通过调节陶瓷烧结工艺,获得了三种具有不同B位离子有序度的PSN陶瓷。测量了三种陶瓷样品在室温至160°C范围内的Raman光谱随温度变化。结果表明,随着温度的升高,三种不同B位有序度的陶瓷样品中,Raman光谱中位于530 cm-1的F2g模的峰位和半峰宽分别在100°C,85°C和80°C发生了突变,表明陶瓷分别在100°C,85°C和80°C三个温度点发生了铁电-顺电相变。上述结论得到了介电温度谱测量数据的支持。     

La_(2/3/)Sr_(1/3)MnO_3单晶的低场磁热效应

本文对La2/3Sr1/3MnO3单晶中b和a(c)轴方向的磁热效应进行了研究,由于晶体的磁晶各向异性,磁热效应表现出一定的各向异性.通过不同温度下的等温起始磁化曲线的实验分析表明,在外加场为10kOe的情况下,b和a(c)轴方向的磁熵变-ΔSM(H)在370K达到最大值,分别为1.942Jkg-1K-1和1.873Jkg-1K-1.低场下较大的磁熵变是由于磁化强度随外场迅速变化以及自旋-晶格的耦合造成的.La2/3Sr1/3MnO3单晶在低场下表现出相对较大的磁热效应,表明其在磁制冷方面有一定的潜在应用价值.     

KTiOPO＿4晶体纵横模劈裂的喇曼谱

在室温下测量了ＫＴｉＯＰＯ＿４单晶的偏振喇曼散射谱，应用９０°散射及背散射得到了各模的峰位值，其中Ｂ＿１（ＬＯ）模、Ｂ＿２（ＬＯ）模的喇曼谱测量尚未见报道过。根据ＬＯ－ＴＯ劈裂的实验结果，计算出该晶体极化模的有效电荷、振子强度及沿对称轴方向的静态介电常数。     

Ca3NbGa3Si2O14晶体的介电和压电特性

利用Y切和(yxl)30°切两种样品测量了Ca3NbGa3Si2O14晶体的介电、压 电和部分弹性参数.计算了(yxl)θ切型相关压电常数随切角的变化.与La3Ga5SiO14晶体相比，Ca3NbGa3Si2O14晶体具有更优良的压电性能，其压电常数 d11=7.93×10-12C/N，d14=-5.88×10-12C/N. 关键词： Ca3NbGa3Si2O14晶体 介电常数 压电常数     

Investigations of crystal and magnetic properties of the Mn5−xFexGe3 intermetallic compounds

The Mn_5?xFe_xGe₃ intermetallic compounds are investigated with X-ray, neutron diffraction, magnetometric and Mössbauer effect methods. It is found that crystal structure of x = 1 compound is of D8₈ type while the structure of x = 3, 4 and 5 compounds is of B8₂ type. All are ferromagnets with collinearly ordered atomic spins. The lattice constants are derived from X-ray diffraction patterns, while magnetometric measurements yield the Curie temperatures and Weiss constants as well as the values of magnetic moments per molecule in ferromagnetic and paramagnetics states. The distributions of Fe and Mn atoms among two non-equivalent crystal sites are determined with the neutron diffraction method and are confirmed by the Mössbauer effect measurements. The parameters of hyperfine interactions are derived from Mössbauer absorption spectra and are attributed to iron atoms in two non-equivalent crystal sites.     

Determination of elastic, piezoelectric, and dielectric constants of an R:BaTiO3 single crystal by Brillouin scattering

From the sound velocity measured using the Brillouin scattering technique, the elastic, piezoelectric, and dielectric constants of a high-quality monodomain tetragonal Rh：BaTiO3 single crystal are determined at room temperature. The elastic constants are in fairly good agreement with those of the BaTiO3 single crystal, measured previously by Brillouin scattering and the low-frequency equivalent circuit methods. However, their electromeehanical properties are significantly different. Based on the sound propagation equations and these results, the directional dependence of the compressional modulus and the shear modulus of Rh：BaTiO3 in the （010） plane is investigated. Some properties of sound propagation and electromechanical coupling in the crystal are discussed.     

Crystal growth and dielectric, piezoelectric and elastic properties of Ca3TaGa3Si2O14 single crystal

Single crystals of Ca₃TaGa₃Si₂O₁₄ (CTGS) were successfully grown from stoichiometric melts by the conventional Czochralski technique. The relative dielectric constants, the piezoelectric strain constants and the elastic compliance constants of CTGS single crystal have been determined by an electric bridge and resonance-antiresonance method. At room temperature, the two piezoelectric strain constants d₁₁ and d₁₄ are −4.58×10⁻¹² coulombs per newton (C/N) and 10.43×10⁻¹² coulombs per newton (C/N), respectively. The velocities of the bulk acoustic wave are also calculated.     

FMR and SMFMR investigation of epitaxial Fe/GaAs(0 0 1) thin films with Si and Ge overlayer

The magnetic anisotropy and magnetoelastic properties of epitaxial iron films prepared by DC magnetron sputtering on single crystal GaAs(0 0 1) substrate and covered with a protective Si or Ge layer have been investigated by means of the ferromagnetic resonance and strain-modulated ferromagnetic resonance. It has been shown that the uniaxial and cubic anisotropy constants as well as two magnetoelastic constants strongly depend on the thickness of the film. The surface components of the cubic anisotropy and magnetoelastic constants have been determined.     

Optical constants of DUV/UV fluoride thin films

High-refractive-index materials LaF3, NdF3, and GdF3 and low-refractive-index materials MgF2, A1F3, and Na3A1F6 single thin films are deposited by a resistive-heating boat at different depositing rates and specific substrate temperatures on single crystal MgF2 substrates. Transmittances of all fluoride thin films are measured using commercial spectrometer in the ambient atmosphere and under vacuum using synchrotron radiation instrument in the wavelength region from 190 to 500 am. The optical constants of these materials are determined by envelope method and iterative algorithm on the basis of transmittance measurements.     

Electrical resistivity and band gap of marcasite (FeS2)

For a natural crystal of marcasite, an energy gap of 0.34 eV and an acceptor level at 0.052 eV are determined from temperature-dependent (53–370 K) electrical resistivity measurements. Magnetic susceptibilities and dielectric constants of marcasite and pyrite are compared in view of the large difference in their energy gaps.     

The anharmonic force fields of PH3, PHF2, PF3, PH5, and H3PO

The cubic and quartic force fields of the title compounds are determined from ab initio SCF calculations using 6-31G^** and TZP/TZ2P basis sets. The computed geometries, vibration-rotation interaction constants, l-doubling constants, anharmonicity constants, and vibrational wavenumbers are compared with the available experimental data, especially for PH₃ and PF₃. Many experimentally unknown spectroscopic constants are predicted. A scaling procedure based on calculated harmonic and anharmonic force fields is proposed for predicting the vibrational wavenumbers of unknown molecules such as PH₅.     

Determination of elastic,piezoelectric,and dielectric constants of an R:BaTiO₃ single crystal by Brillouin scattering

From the sound velocity measured using the Brillouin scattering technique,the elastic,piezoelectric,and dielectric constants of a high-quality monodomain tetragonal Rh:BaTiO3 single crystal are determined at room temperature.The elastic constants are in fairly good agreement with those of the BaTiO3 single crystal,measured previously by Brillouin scattering and the low-frequency equivalent circuit methods.However,their electromechanical properties are significantly different.Based on the sound propagation equations and these results,the directional dependence of the compressional modulus and the shear modulus of Rh:BaTiO3 in the(010) plane is investigated.Some properties of sound propagation and electromechanical coupling in the crystal are discussed.     

Growth,optical, mechanical and electrical studies of nonlinear optical crystal: l-Valinium oxalate

l-Valinium oxalate (LVO) single crystal has been grown by solution growth technique at room temperature. The crystal structure and lattice parameters were determined for the grown crystal by single crystal X-ray diffraction studies. Optical constants like band gap, refractive index, reflectance, extinction coefficient and electric susceptibility were determined from UV–vis–NIR spectrum. The microhardness studies reveal the mechanical strength of the grown crystal. The dielectric constant, dielectric loss and AC conductivity of the compound were calculated at different temperatures and frequencies to analyze the electrical properties. Nonlinear optical property was discussed to confirm the SHG efficiency of the grown crystal.