2-羟基-1-萘甲醛缩-2-萘甲酰腙对Zn2+的选择性识别

设计合成了识别Zn²⁺的荧光传感分子--2-羟基-1-萘甲醛缩-2-萘甲酰腙(3)。 通过红外光谱、核磁共振谱和质谱测试技术表征了其结构。 利用其光谱性质研究了该物质对几种过渡金属离子的识别性质,初步探讨了其结合模式。 结果表明,在乙腈介质中,受体分子3表现出对Zn²⁺良好的选择性,Zn²⁺的加入导致受体分子3的吸收光谱在435 nm处出现1新峰,其吸光度逐渐增强,同时于239、302、330、342和387 nm处观察到5个清晰的等吸收点;在516 nm处荧光增强101倍,而其它过渡金属只引起受体分子]3的荧光略微增强。 Job法实验揭示受体分子3与Zn²⁺的结合比为1∶1。     

Co3O4纳米立方体的可控合成及其CO氧化反应性能

在乙醇和三乙胺的混合溶液中,采用溶剂热法制备了尺寸为10 nm的Co₃O₄立方体. 考察了钴盐前驱体和溶解氧对Co₃O₄纳米立方体结构的影响规律,通过对合成过程中不同阶段产物的结构分析和表征,提出了Co₃O₄纳米立方体的形成机制是溶解再结晶的过程. 将所制备的Co₃O₄纳米立方体在200 ℃焙烧处理后,尺寸和形貌均可保持稳定,但400 ℃焙烧后,变为球形纳米粒子. 这种主要暴露{100}晶面的Co₃O₄纳米立方体催化CO氧化反应的活性低于纳米粒子({111}晶面),验证了四氧化三钴纳米材料在CO氧化反应中的晶面效应.     

锡掺杂二氧化钛相变过程和微结构分析

本文采用溶胶凝胶法制备了锡掺杂纳米二氧化钛,通过高分辨透射电镜法(HRTEM),X-射线衍射法(XRD)等分析手段对样品的相变过程进行了表征.XRD和HRTEM测试表明纯二氧化钛在烧结温度高于500℃时出现金红石相,而25mol; Sn2+掺杂二氧化钛凝胶在300℃烧结2h后少量锐钛矿相析出的同时结晶出金红石相.实验结果表明Sn2掺杂抑制了锐钛矿和金红石相的晶粒长大;Sn2+掺杂明显地促进了锐钛矿向金红石的转变.Sn2氧化后形成Sn4+,Sn4+置换Ti4+而引起二氧化钛晶格膨胀的同时晶格畸变应力增加.     

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.     

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。     

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。     

Kondo effect in the presence of itinerant-electron ferromagnetism studied with the numerical renormalization group method

The Kondo effect in quantum dots (QDs)-artificial magnetic impurities-attached to ferromagnetic leads is studied with the numerical renormalization group method. It is shown that the QD level is spin split due to the presence of ferromagnetic electrodes, leading to a suppression of the Kondo effect. We find that the Kondo effect can be restored by compensating this splitting with a magnetic field. Although the resulting Kondo resonance then has an unusual spin asymmetry with a reduced Kondo temperature, the ground state is still a locally screened state, describable by Fermi liquid theory and a generalized Friedel sum rule, and transport at zero temperature is spin independent.     

Joint spectrogram segmentation and ridge-extraction method for separating multimodal guided waves in long bones

Ultrasonic guided waves (GWs) can be used to evaluate long bones effectively because of the ability to provide the information of the whole bone. In this study, a joint spectrogram segmentation and ridge-extraction (JSSRE) method was proposed to separate multiple modes in long bones. First, the Gabor time-frequency transform was applied to obtain the spectrogram of multimodal signals. Then, a multi-class image segmentation algorithm was used to find the corresponding region of each mode in the spectrogram, including an improved watershed transform and a region growing procedure. Finally, the ridges were extracted and the time domain signals representing individual modes were reconstructed from these ridges in each region. The validations of this method were discussed by simulated multimodal signals with different signal-to-noise ratios (SNR). The correlation coefficients between the original signals without noise and the reconstructed signals were calculated to analyze the results quantitatively. The results showed that the extracted ridges were in good agreement with generated theoretical dispersion curves, and the reconstructed signals were highly related to the original signals, even under the SNR=3 dB situation.     

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.