超声轴向传播技术评价长骨的研究

用超声轴向传播技术评价长骨状况已成为近年来的一个研究热点。本文首先介绍了第一到达波(FAS)法、超声Lamb波及柱面导波法在评价长骨皮质骨状况方面的研究进展,最后分析和讨论了当前研究中存在的问题及应该研究的方向。     

超声诊断骨质疏松症中松质骨的模型

骨质疏松症(OP)是老龄化社会中影响健康的一个重要问题，超声技术已成为诊断骨质疏松症的一种常用方法。文中综述了近年来用超声诊断骨质疏松症中松质骨模型研究的进展，对棒状模型、流体多孔介质模型(Biot理论)和层状模型(schoenberg理论)进行了分析和讨论，指出了各理论模型存在的缺陷，对下一步的研究工作提出了建议。     

Reflection and transmission characteristics of ultrasonic guided waves in fractured long bone

Assessment of fractured long bone using ultrasonic guided wave（GW） has gained considerable attention.This paper focuses on using the hybrid boundary element method （HBEM） to analyze the propagation characteristics of ultrasonic GW in fractured long bones. The reflection coefficients（RC） and transmission coefficients（TC） for different depth-to-width ratio（d/w） cracks were numerically calculated and analyzed.It has been shown that the primary output modes,which include the transmission and reflection modes,are the same as the incidence modes.For some cracks,different TC curves always got the local maxima in adjacent frequencies.For different d/w cracks,most of the TC curves had local maxima which are not overlapped.These simulation results are helpful to optimize the modes and frequencies of the incidence GWs for quantitatively evaluating the bone quality and providing the numeral results of the cracks in long cortical bones.     

充粘液管材中超声纵向轴对称导波的频散特性分析

模拟分析充粘液管内径-壁厚比和超声纵向轴对称导波波包宽度的关系。考虑了衰减的情况下,在各传播距离、频厚积和激发脉冲周数上,采用脉冲回波法,分析了导波的频散特性。结果表明:对于特定的材料,当频厚积一定时,充粘液管材中传播的导波特性只与内径-壁厚比有关;各高阶模式的截止频厚积随内径-壁厚比的增大而减小。用L(0,1)模式检测内径-壁厚比在4附近的充粘液管时灵敏度较低;而用L(0,2)模式检测内径-壁厚比在9.2附近的管时灵敏度较低。对于不同内径-壁厚比的充粘液管,检测中应当用不同的纵向轴对称导波模式,所用的激发脉冲周数和频厚积也应当不同。     

Cyanobiphenyl-based liquid crystal dimers and the twist-bend nematic phase

ABSTRACT

The synthesis and characterisation of several members of the 1,ω-bis(4-cyanobiphenyl-4′-yl) alkane (CBnCB) and the 1-(4-cyanobiphenyl-4′-yloxy)-ω-(4-cyanobiphenyl-4′-yl) alkane (CBnOCB) homologous series are reported. The new odd members described CB5CB, CB13CB, CB4OCB, CB8OCB and CB10OCB all exhibit twist-bend nematic and nematic phases. The members of these series already reported in literature, CB7CB, CB9CB, CB11CB and CB6OCB, were also prepared in order to allow for a direct comparison of their transitional properties. The properties of these dimers are also compared to those of the corresponding members of the 1,ω-bis(4-cyanobiphenyl-4,-yloxy) alkanes (CBOnOCB). For any given total spacer length, for odd members of these series, the nematic–isotropic transition temperatures and associated entropy changes are greatest for the CBOnOCB dimer and lowest for the CBnCB dimer. These trends are understood in terms of molecular shape. For short spacer lengths, the twist-bend nematic–nematic transition temperature (T_NTBN) is higher for the CBnOCB series than for the CBnCB series but this is reversed as the spacer length increases. Of the CBOnOCB dimers, a virtual value of T_NTBN was estimated for CBO3OCB and T_NTBN was measured for CBO5OCB. These values are considerably lower than those observed for the corresponding members of the CBnCB or CBnOCB series. The dependence of T_NTBN on molecular structure is discussed not only in terms of the molecular curvature but also in the ability of the molecules to pack efficiently. As the temperature range of the preceding nematic phase increases, so the twist-bend nematic–nematic transition entropy change decreases and the transition approaches second order for the longer spacers. For comparative purposes, the transitional behaviour of the even-membered dimers CB6CB, CB5OCB and CBO4OCB is reported and differences accounted for in terms of molecular shape.     

Structural characteristics of different types of nanoparticles synthesised in mesomorphic metal alkanoates

The class of thermotropic ionic liquid crystals (LCs) of the metal alkanoates possesses a number of unique properties, such as intrinsic ionic conductivity, high dissolving ability and ability to form time-stable mesomorphic glasses. These ionic LCs can be used as nanoreactors for the synthesis and stabilisation of different types of nanoparticles (NPs). Thus, some semiconductors, metals and core/shell NPs were chemically synthesised in the thermotropic ionic liquid crystalline phase (smectic A) of the cadmium octanoate (CdC₈) and of the cobalt octanoate (CoC₈). By applying the scanning electron microscopy, the cadmium and cobalt octanoate composites containing CdS, Au, Ag and core/shell Au/CdS NPs have been studied. NPs’ sizes and dispersion distribution of the NPs’ size in the nanocomposites have been obtained.     

Multimedia encyclopedia of nuclear science

We are developing a multimedia encyclopedia that provides a framework for students to leam nuclear science. A variety of media formats are used to present concepts, including text, static figures, animations, and video. Two special prsentation formats use dynamically produced simulations to expose students to nuclear science relationships. These media types provide greater interactivity and flexibility than simple animations. Students access information through tutorials, a dictionary of nuclear science terms, biographies of notable scientists, and a timeline of nuclear science history. The tutorial organization emphasizes the interrelationships among topics. We present an overview of the encyclopedia.     

邻羟基萘甲醛缩对二甲氨基苯甲酰腙的合成及其对锌离子的识别

设计并合成了用于识别锌离子的荧光传感分子——2-羟基-1-萘甲醛缩-4-二甲氨基苯甲酰腙(1),其结构经1H NMR,IR和MS表征。利用荧光光谱研究了在乙腈中1对过渡金属离子(Zn2+,Cd2+,Cu2+,Hg2+,Pb2+和N i2+)的识别能力。结果表明:1表现出对Zn2+的良好选择性,Zn2+的加入导致1的长波长荧光增强449倍。Job曲线确定1与Zn2+形成1∶1型配合物。     

一维链状配位聚合物[Cd{5-(NO2)sal}2(2,2′-bipy)]n的合成与晶体结构

A coordination polymer of [Cd{5-(NO₂)sal}₂(2,2′-bipy)]_n(5-(NO₂)sal=5-nitrosalicylate, 2,2′-bipy=2,2′-bipyridine) was synthesized by hydrothermal reaction and characterized by elemental analysis, IR and X-ray diffraction single crystal structure analysis. The title complex crystallizes in monoclinic with space group C2/c, a=2.730 8(16) nm, b=1.272 3(5) nm, c=0.674 5(3) nm, β=96.73(2)°, V=2.327(2) nm³, Z=4, R=0.022 2, wR=0.057. The 5-nitrosalicylate anions doubly bridge the Cd(Ⅱ) atoms to form one-dimensional polymeric chain with the repeated eight-membered ring units (Cd-O-C-O)₂. The crystal structure is stabilized by intra- and interchain hydrogen bonds interactions. CCDC: 694568.