Piezoelectric resonators with mechanical damping and resistance in current conduction

A novel design method for high Q piezoelectric resonators was presented and proposed using the 3-D equations of linear piezoelectricity with quasi-electrostatic approximation which include losses attributed to mechanical damping in solid and resistance in current conduction. There is currently no finite element sofware for estimating the Q of a resonator without apriori assumptions of the resonator impedance or damping. There is a necessity for better and more realistic modeling of resonators and filters due to miniaturization and the rapid advances in frequency ranges in telecommunication. We presented new three-dimensional finite element models of quartz and barium titanate resonators with mechanical damping and resistance in current conduction. Lee, Liu and Ballato’s 3-D equations of linear piezoelectricity with quasi-electrostatic approximation which include losses attributed to mechanical damping in solid and resistance in current conduction were formulated in a weak form and implemented in COMSOL. The resulting finite element model could predict the Q and other electrical parameters for any piezoelectric resonator without apriori assumptions of damping or resistance. Forced and free vibration analyses were performed and the results for the Q and other electrical parameters were obtained. Comparisons of the Q and other electrical parameters obtained from the free vibration analysis with their corresponding values from the forced vibration analysis were found to be in excellent agreement. Hence, the frequency spectra obtained from the free vibration analysis could be used for designing high Q resonators. Results for quartz thickness shear AT-cut and SC-cut resonators and thickness stretch poled barium titanate resonators were presented. An unexpected benefit of the model was the prediction of resonator Q with energy losses via the mounting supports.     

Magnetohydrodynamic properties of incompressible Meissner fluids

We consider a superconducting material that exists in the liquid state, more precisely, in which the Meissner-Ochsenfeld effect persists in the liquid state. First, we investigate how the shape of such a hypothetical Meissner liquid will adapt to accomodate for an applied external field. In particular, we analyse the case of a droplet of Meissner fluid, and compute the elongation of the droplet and its quadrupole frequency as a function of the applied field. Next, the influence of an applied field on the flow of the liquid is studied for the case of a surface wave. We derive the dispersion relation for surface waves on an incompressible Meissner fluid. We discuss some candidate realizations of the Meissner fluids and for the case of a superconducting colloid discuss which regime of wave lengths would be most affected by the Meissner effect.     

Doping-dependent evolution of low-energy excitations and quantum phase transitions within an effective model for high-T<Subscript>c</Subscript> copper oxides

In this paper a mean-field theory for the spin-liquid paramagnetic non-superconducting phase of the p- and n-type high-T_c cuprates is developed. This theory applied to the effective t-t'-t′′-J^* model with the ab initio calculated parameters and with the three-site correlated hoppings. The static spin-spin and kinematic correlation functions beyond Hubbard-I approximation are calculated self-consistently. The evolution of the Fermi surface and band dispersion is obtained for the wide range of doping concentrations x. For p-type systems the three different types of behavior are found and the transitions between these types are accompanied by the changes in the Fermi surface topology. Thus a quantum phase transitions take place at x = 0.15 and at x = 0.23.Due to the different Fermi surface topology we found for n-type cuprates only one quantum critical concentration, x = 0.2. The calculated doping dependence of the nodal Fermi velocity and the effective mass are in good agreement with the experimental data.     

末态电子的关联在氢原子(e,2e)反应中的影响(英文)

在共面非对称几何条件下,利用双势公式解析计算了电子碰撞电离氢原子的三重微分截面.对快电子采用平面波近似,跃迁矩阵元可以表示成两个因子乘积的形式,即结构散射因子和出射道两电子的关联因子.在计算过程中对关联因子采取了最简单的近似,当入射能量为150 eV和54.4 eV时,计算结果与实验结果的符合说明对于这些入射能量该关联近似是有效的;而对于入射能量为27.2 eV时,计算结果与实验结果的较大差异说明这种关联近似是无效的.     

Determination of Thermal Conductivity of Liquids by a Multi-Point Laser Pump Method

As an advanced optical method, a multi-point pump method is presented for measurements of thermo-physical properties of liquids. Meanwhile, based on the laser-induced thermal grating method, a new theory model is presented and used to analyse the thermal effects caused by the multi-point laser pump, by which the thermal conductivity of liquids can be obtained. The results of some typical liquids, such as water, ethanol and acetone, are presented and are consistent with those of acknowledged values, demonstrating that the multi-point method is simple and useful for characterizing thermal properties of liquids.     

内陆水体叶绿素a含量定量检测的研究

以武汉东湖为实验基地,通过对其水体的多次检测,获得了从2006年6月到9月4个月的东湖水体透射光谱,并与蒸馏水透射光谱进行比较,对东湖水富营养化程度进行了定性分析.采用一种新的测量方法得到叶绿素a浓度与677 nm和703 nm处相对强度的差值和比值有很好的线性相关性,建立了东湖水体叶绿素a含量的准确定量检测模型,为实现对东湖水实时、快速、准确监测提供了基础,为高精度遥感水质分析提供了参考.     

应用具有手征流关联函数的光锥求和规则计算B(Bc)→Dlν过程的形状因子

在QCD光锥求和规则(LCSR)框架内应用具有手征流关联函数计算B(B_c)→Dlν衰变过程的弱形状因子. 所获得的形状因子的表达式仅依赖于D介子的主导级分布振幅(DA). 应用了三类D介子的分布振幅计算了形状因子F_B→D(0)和F_Bc→D(0). 在速度迁移1.142=0附近算符乘积展开(OPE)得以有效的情况下所计算的形状因子行为在误差范围内与B(B_c)→Dlν过程实验数据相一致. 在大反冲区域1.35B→D(0)是与微扰QCD(pQCD)结果相一致的. 所以本文的计算在联接格点QCD, 重夸克对称性和pQCD之间起桥梁作用，有助于进一步对B(B_c)→Dlν跃迁过程的理解. 计算 使用了在端点具有指数压低的分布振幅行为, 对F_Bc→D(0)的预言与其他方法获得的结果是可比的, 有利于具有库仑修正的三点求和规则(3PSR)方法所得的结果.     

回旋速调管双阳极磁控注入电子枪的设计与优化

 根据8 mm回旋速调管放大器对双阳极磁控注入电子枪的要求，分析了电极形状、阳极电压、磁场、注电流对电子注横纵速度比和速度零散的影响，并进行了粒子模拟。分析表明：这些因素可归根为电场和磁场的作用，阴极附近高的电场有助于提高横纵速度比和降低速度零散；而高的磁场及低的磁压缩比将降低横纵速度比，但对速度零散影响无明显规律。在此基础上通过优化电极形状、磁场分布、电流、第一阳极电压和第二阳极电压，模拟并试制出工作电压65 kV、电流12 A、磁场1.4 T的双阳极电子枪，得到的横纵速度比值为1.4，横向速度零散为4.5%， 为8 mm回旋速调管提供了稳定高质量的电子注。     

飞秒时间分辨光抽运探测技术及进展

文章简要介绍了飞秒时间分辨光抽运探测技术以及作者所在实验室的最新研究进展．灵敏度和信噪比是实验中的重要参数，文章着重介绍了作者在这两方面的改进，从而可检测到更微弱信号，并降低了使用的激光功率．配合具有光学窗口的液氦低温系统，还可对更多领域的材料进行研究，其中包括高温超导、生物化学样品和纳米材料等，并可给出物质内部结构等方面的重要信息．     

Electromagnetic proton-neutron knockout off <Superscript>16</Superscript>O : New achievements in theory

Results for the cross-sections of the exclusive ¹⁶O(e, e'pn)¹⁴N and ¹⁶O(γ, pn)¹⁴N knockout reactions are presented and discussed in different kinematics. In comparison with earlier work, a complete treatment of the center-of-mass (CM) effects in the nuclear one-body current is considered in connection with the problem of the lack of orthogonality between initial bound and final scattering states. The effects due to CM and orthogonalization are investigated in combination with different treatments of correlations in the two-nucleon overlap function and for different parametrizations of the two-body currents. The CM effects lead in super-parallel kinematics to a dramatic increase of the ¹⁶O(e, e'pn) cross-section to the 1₂ ⁺ excited state (3.95MeV) of ¹⁴N . In all the situations considered the results are very sensitive to the treatment of correlations. A crucial role is played by tensor correlations, but also the contribution of long-range correlations is important.