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51.
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. 相似文献
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Daniel A Paterson Jordan P Abberley William TA Harrison John MD Storey 《Liquid crystals》2017,44(1):127-146
ABSTRACTThe 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 (TNTBN) 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 TNTBN was estimated for CBO3OCB and TNTBN 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 TNTBN 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. 相似文献
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DS Zhulai SA Bugaychuk GV Klimusheva TA Mirnaya VN Asaula VI Handziuk 《Liquid crystals》2017,44(8):1269-1276
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. 相似文献
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基于时域有限差分法(FDTD)建立了松质骨的超声背散射仿真系统,研究了骨小梁材料特性对超声背散射信号的影响。首次得到松质骨中的超声背散射系数(BSC)和积分背散射系数(IBC)随骨小梁材料参数(密度、拉梅常数、黏度系数及声阻抗系数)的变化关系。研究结果表明,IBC随骨小梁密度的增加而增加;BSC和IBC随拉梅常数的增加而增加、随第一黏度系数的增加而近似线性地减小,第二黏度的变化对背散射信号的影响很小;背散射参数随阻抗系数的增加而减小。说明松质骨中的超声背散射特性不仅受骨矿密度(BMD)和骨微结构的影响,还与骨小梁的材料参数密切相关。研究结果有利于理解松质骨中超声的背散射特性,对松质骨骨质状况的评价有一定帮助。 相似文献
55.
BAIYIN Meng-he LIANG Feng-ying XU Xiao-qing TA Na NA Mi-la BAI Wu-yun BAO Yong-sheng 《高等学校化学研究》2011,27(6):915-918
Sheet Rb2HgSnS4 was synthesized solvothermally and characterized by X-ray single crystal diffraction. The compound is comprised of sheets with admantane-like [Hg2Sn2S10]8– units. The crystals belong to the space group C2/c, with the unit cell parameters a=1.1063(2) nm, b=1.1071(2) nm, c=1.5741(3) nm, a=90°, β=100.13(3)°, γ=90°. A reflectance spectroscopy study reveals the nature of the semiconductor with an energy of 2.1 eV for the compound. 相似文献
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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-raydiffraction single crystal structure analysis. The title complex crystallizes in monoelinic 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 therepeated eight-membered ring units (Cd-O-C-O)2. The crystal structure is stabilized by intra- and interchainhydrogen bonds interactions. 相似文献
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本文在文献[3]的基础上作了优化计算的改进,利用气固两相流[1]和系统的优化计算模型编制程序,从最佳面积比、喷射个数和套筒尺寸之间的紧密联系出发,获得了优化设计速冻喷射系统的方法,用于设计速冻系统的套筒、喷嘴的结构尺寸。本文还将理论计算结果与试验数据进行比较,获得了满意的结果。 相似文献
60.
研究了大型汽轮发电机定子端部固定绕组的压板松动时,位于两侧压板间某段绕组的振动问题.首先,采用分离变量法,给出了发电机运行时定子端部绕组区域的磁感应强度表达式,并给出了绕组所受电磁力及与松动压板间摩擦力的计算式.其次,建立了研究绕组非线性振动问题的力学分析模型,采用多尺度法对主共振情形进行了解析求解,推得了稳态运动下的幅频响应方程,并对定常解的稳定性及分岔奇异性进行了研究,得到了稳定性的判定条件及分岔方程的转迁集.最后,针对工程实际问题进行了计算,给出了相应的幅频响应曲线图,并进行了分析讨论. 相似文献