0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3单晶/环氧树脂1-3型复合材料的压电性能研究

模拟了0.7Pb(Mg_1/3Nb_2/3)O₃-0.3PbTiO₃(PMN-0.3PT)单晶1-3型压电复合材料的性能与单晶体积分数的关系,得出性能最优时压电相的体积分数为64%, 在这一体积分数下,采用切割-填充法,并使用了不同类型的环氧树脂填充制备复合材料.系统地研究了聚合物相对复合材料性能的影响,研究表明,减小聚合物相的刚度系数c和密度ρ有利于提高复合材料的性能,且聚合物相与压电相的结合强度对性能的影响非常明显,制备的PMN-0.3 PT单晶1-3型复合材料的厚度伸缩机电耦合系数k_t高达90.1%,压电系数d₃₃大于1000pC/N,机械品质因数Q_m为10.39,声阻抗Z也大大降低,性能明显优于传统的Pb(Zr_xTi_1-x)O₃(PZT)陶瓷及其1-3复合材料,在压电换能器和传感器中显示出广阔的前景. 关键词： PMN-PT单晶 压电复合材料 压电相 聚合物相     

PMN-PT single crystal focusing transducer fabricated using a mechanical dimpling technique

A ∼5 MHz focusing PMN-PT single crystal ultrasound transducer has been fabricated utilizing a mechanical dimpling technique, where the dimpled crystal wafer was used as an active element of the focusing transducer. For the dimpled focusing transducer, the effective electromechanical coupling coefficient was enhanced significantly from 0.42 to 0.56. The dimpled transducer also yields a −6 dB bandwidth of 63.5% which is almost double the bandwidth of the plane transducer. An insertion loss of the dimpled transducer (−18.1 dB) is much lower than that of the plane transducer. Finite element simulation also reveals specific focused beam from concave crystal surface. These promising results show that the dimpling technique can be used to develop high-resolution focusing single crystal transducers.     

布里渊散射决定0.67Pb(Mg_(1/3)Nb_(2/3))O_3-0.33PbTiO_3单晶的弹性、压电和介电常数(英文)

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。     

Effect of Nb-doping on phase transitions and selected properties of (Ba0.90Pb0.10)TiO3 ceramics

Dielectric, pyroelectric characteristics as well as the changes of electric conductivity were investigated for Nb₂O₅-doped (Ba_0.90Pb_0.10)TiO₃ ceramics. The influence of this dopant on the ceramic microstructure and the lattice parameters were also studied. The analysis of the results of electric conductivity and Seebeck coefficient has led to the conclusion that Nb⁵⁺ ions reducing the conductivity by about two orders play the role of donors. The correlation between investigated electric characteristics and the dopant concentration was confirmed. Due to these findings some progress in understanding the influence of Nb-dopant was achieved.     

Ferroelectric phase transitions of the 0.32PIN-0.345PMN-0.335PT single crystals studied by temperature-dependent Raman spectroscopy,dielectric and ferroelectric performance

The ferroelectric phase transition characteristics of the 0.32Pb(In_1/2Nb_1/2)O₃-0.345Pb(Mg_1/3Nb_2/3)O₃-0.335PbTiO₃ (0.32PIN-0.345PMN-0.335PT) single crystals were studied by the temperature-dependent Raman spectroscopy and some electrical properties. Ferroelectric monoclinic phase was confirmed at room temperature by the numbers of the Raman modes. Successive ferroelectric phase transitions, i.e. ferroelectric monoclinic phase to ferroelectric tetragonal phase transition (FE_M-FE_T) and ferroelectric tetragonal phase to paraelectric cubic phase transition (FE_T-P_C), are evidenced by the anomalies of Raman modes line width, peaks intensity and their ratios around T_M-T and T_C/T_m temperatures. The temperature dependent permittivity derivative ξ = d?/dT not only provides further evidence of the successive ferroelectric phase transitions, but also demonstrates the second-order transition characteristic of the FE_M-FE_T phase transition and the first-order transition feature of the FE_T-P_C phase transition. The FE_M-FE_T phase transition is also confirmed by the abnormal narrowing of the P-E loops, decrease of the P_r and E_c values, and extremums of the pyroelectric performance.     

Fabrication and comparison of PMN-PT single crystal, PZT and PZT-based 1-3 composite ultrasonic transducers for NDE applications

This paper describes fabrication and comparison of PMN-PT single crystal, PZT, and PZT-based 1-3 composite ultrasonic transducers for NDE applications. As a front matching layer between test material (Austenite stainless steel, SUS316) and piezoelectric materials, alumina ceramics was selected. The appropriate acoustic impedance of the backing materials for each transducer was determined based on the results of KLM model simulation. Prototype ultrasonic transducers with the center frequencies of approximately 2.25 and 5 MHz for contact measurement were fabricated and compared to each other. The PMN-PT single crystal ultrasonic transducer shows considerably improved performance in sensitivity over the PZT and PZT-based 1-3 composite ultrasonic transducers.     

Pyroelectric properties of tricyclohexylmethanol (TCHM) single crystal

The pyroelectric effect is measured in tricycloheylmethanolmethanol (TCHM) crystal around the second-order phase transition at 104 K. The presented results confirm that the spontaneous polarization exists in the low temperature phase of TCHM and is reversible in external electric field. It is suggested that TCHM is an improper ferroelectric below 104 K.     

Structural, optical and dielectric studies of glycinium trifluoroacetate single crystal

An organic material glycinium trifluoroacetate (GTFA) has been re-synthesized and large single crystals have been grown by solution technique. Complete structure of GTFA has been redetermined from single crystal XRD data. FTIR confirmed the presence of various functional groups. Melting point (152.44 °C), thermal stability and specific heat were studied from TG/ DTA and DSC. In UV absorption spectra, a lower cutoff value as 220 nm and a wide band gap as 4.86 eV for GTFA were observed. The dielectric studies, dielectric constant and loss were measured at different temperatures (30-90 °C) in the frequency range 100 Hz-2 MHz.     

Slight Co-doping tuned magnetic and electric properties on cubic BaFeO3 single crystal

The single crystal of cubic perovskite BaFeO$_{3}$ shows multiple magnetic transitions and external stimulus sensitive magnetism. In this paper, a 5%-Co-doped BaFeO$_{3}$ (i.e. BaFe$_{0.95}$Co$_{0.05}$O$_{3})$ single crystal was grown by combining floating zone methods with high-pressure techniques. Such a slight Co doping has little effect on crystal structure, but significantly changes the magnetism from the parent antiferromagnetic ground state to a ferromagnetic one with the Curie temperature $T_{\rm C} \approx 120$ K. Compared with the parent BaFeO$_{3}$ at the induced ferromagnetic state, the saturated magnetic moment of the doped BaFe$_{0.95}$Co$_{0.05}$O$_{3}$ increases by about 10% and reaches 3.64 $\mu_{\rm B}$/f.u. Resistivity and specific heat measurements show that the ferromagnetic ordering favors metallic-like electrical transport behavior for BaFe$_{0.95}$Co$_{0.05}$O$_{3}$. The present work indicates that Co-doping is an effective method to tune the magnetic and electric properties for the cubic perovskite phase of BaFeO$_{3}$.     

圆环结构磁光光子晶体中的拓扑相变

二维圆环结构的三角晶格磁光光子晶体中可以呈现多重拓扑相.在不同的几何参数和磁场下,这些拓扑相包括正常光子带隙相、量子自旋霍尔相和反常量子霍尔相.与文献[1]类似,该结果展现了二维光子晶体丰富的拓扑相变现象.     

Dielectric properties for the ordered-perovskite cuprate Sr2Cu(Re0.69Ca0.31)O6

Dielectric properties are reported on polycrystalline cubic ordered-perovskite cuprate Sr₂Cu(Re_0.69Ca_0.31)O₆ in the frequency range 10 Hz-100 kHz at temperature from 300 to 500 K. Both the dielectric permittivity and dielectric loss factor are found to be frequency and temperature dependent. The enhanced value of the low frequency dielectric permittivity is associated to ionic polarization and interfacial phenomena. The material is found to possess significantly high dielectric permittivity. The calculated ac conductivity suggests semiconducting behaviour for the Sr₂Cu(Re_0.69Ca_0.31)O₆.     

The vibration spectrum and high temperature phase transition of NaBF_4 single crystal

The polarized Raman spectrum of NaBF_4 single crystal measured by use of different geometric arrangements are reported. The obvious anisotropy of the crystal results in the degradation of degenerated modes of BF_4. Experiments show that the vibration frequencies decrease with the increasing of temperature. But when it above the phase transition point the v_1 symmetric stretching vibration is restored. From this, the phase transition temperature can be estimated to be 250℃ (523K).     

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.     

Stress-induced phase transitions in diamond

A phase transformation in diamond into an intermediate carbon phase (ICP) was revealed in regions of maximal shear stress of diamond anvils. The transition was stimulated by additional stresses supplied to the compressed anvils with torque by a rotation of the anvil around the anvil's axis; maximal shear stress approached 55 GPa during the rotation. Creation of an ICP is considered as a mechanism of the stress-induced stability loss of the diamond structure. The characteristic Raman bands of ICP near 250, 500, 650–850 and 1050–1390 cm^?1 were observed in the failure regions.     

Synthesis,growth and characterization of l-threonine zinc acetate (LTZA) NLO single crystal

Single crystals of l-threonine zinc acetate (LTZA) were grown from an aqueous solution by slow evaporation technique. Single crystal X-ray diffraction analysis reveals that the crystal belongs to monoclinic system. The optical transmission study reveals the transparency of the crystal in the entire visible region and the cut off wavelength has been found to be 350 nm. The optical band gap is found to be 3.55 eV. The microhardness studies reveal the mechanical strength of the grown crystal. The dielectric constant and dielectric loss were carried out for the grown crystal. Photoconductivity measurements carried out on the grown crystal reveal the negative photoconducting nature.     

中子衍射分析时效处理对镍基单晶高温合金相结构的影响

采用φ振荡和φ固定两种数据采集模式的中子衍射实验结果表明较高的时效温度对消除枝晶最有效,微应变(晶粒区域间的变形不协调性)主要存在于γ'相.利用中子衍射结合扫描电子显微镜对合金的微观组织形貌进行了细致观察,给出了时效温度和时间对γ'相的影响状况,超晶格测量发现了γ'相晶粒之间出现的独特取向差.由不同晶面的中子衍射结果判断时效后合金出现了轻微的四方对称性(a < c)畸变,对这种畸变起主要作用的是基体相.实验结果同时证实了不同方向的应变差异,因而为筏化驱动模型的定量 关键词： 单晶高温合金 中子衍射 超晶格 时效处理     

Nd：Mg：LiNbO3单晶光学特性的初步研究

本文对Nd:Mg:LiNbO_3单晶的透射光谱、光学均匀性、抗光折变特性、倍频与自倍频特性进行了初步研究.报道了染料激光泵浦的Nd:Mg:LiNbO_3自信频激光实验,实现了非临界位相匹配下的自倍频运转,获得了波长为542.2nm的二次谐波输出.     

铁电液晶MBOPDOB相变的光散射研究

我们对铁电液晶 MBOPDOB 进行了温度有关的拉曼散射研究。在低频范围记录了三条拉曼谱线(15,49,93cm~(-1))。其中15和49cm~(-1)谱线消失于 C-Sm C相变温度,没有检测到任何频移现象。93cm~(-1)拉曼线产生部分频移,消失于各向同性相,联系着偶极-偶极互作用。高频范围四个振动模(1178和1116cm~(-1),1710和1738cm~(-1))之间能量转移归于由电子转移引起的 C=0键硬化和 C-0健的弱化。同时也讨论了该液晶 Sm C-Sm A 相变的二级连续型特征。     

热磁预处理对Ni-Mn-Ga单晶磁学和力学性能的影响

研究了预先热磁处理对Ni_503Mn_287Ga₂₁单晶的磁学和力学性能的影响.首先将样品加热到居里温度之上让其冷却,冷却方式分为两种：一种是施加一定大小的磁场从高于居里温度冷却至室温,另一种是在样品经历顺磁-铁磁相变后但还未发生奥氏体-马氏体相变前施加相同大小和方向的磁场并冷却至室温.室温时的拉伸-压缩实验结果表明单晶样品在经历前一种处理后,其可逆应变、磁化强度的变化 （ΔM）比后一种处理的相应值要小很多.在后一种热磁处理的样品中,顺磁-铁磁相变发生后形成了自发磁畴,但这种磁畴不具有择优取向.在顺磁-铁磁相变结束后施加磁场,容易导致择优的马氏体准单畴出现,从而表现出大的可逆应变和ΔM.但对于前者,我们认为样品从居里温度降到室温过程中,其中的磁畴在相同的磁场作用下获得择优生长,形成大磁畴,导致磁诱导的强各向异性.这种择优取向的大磁畴在随后马氏体相变期间影响着马氏体的自发排列方式,不利于马氏体准单畴的出现,结果导致较小的可逆应变和ΔM. 关键词： 磁和力学锻炼 Ni-Mn-Ga单晶 铁磁和马氏体相变