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101.
Bis [(ω-(4′-cyanobiphenyl)-4-yl)oxy-n-alkyl]norborn-5-ene-2,3-dicarboxylate was polymerised via ring opening metathesis polymerisation (ROMP). Two disubstituted polynorbornene derivatives both of cis configuration with different length of the side-chain were studied. Differential scanning calorimetry (DSC) was used to study the effect of thermal history on the assignment of the glass transition event associated with the biaxial orientation of a smectic phase. Glass transition temperatures, the change of isobaric specific heats at Tg and the enthalpies of isotropisation were calculated. The DSC traces only show the classic step-wise change in Tg in some cases, giving the evidence that the amorphous domains are constrained and highly restricted in movement due to the morphology developed as a result of the biaxial stretching. Based on the literature data of mono- and disubstituted polynorbornene derivatives and our calorimetric experiments, the shape of Tg dependence on number of (CH2) units is interpreted. The origin of this shape is discussed. This revised version was published online in August 2006 with corrections to the Cover Date.  相似文献   
102.
Using the ligand pyridazine-3,6-dicarboxylate (H2pzdc), a coordination polymer [Cd2(pzdc)2(H2O)4] was synthesized and characterized by elemental analysis, thermal analysis, IR and single-crystal X-ray diffraction. The complex crystallizes in the tetragonal system with space group I41/a. The crystallographic data are: a=1.470 6(4) nm, c=1.489 8(6) nm, V=3.222 0(19) nm3, Z=16, μ=2.725 mm-1Dc=2.594 g·cm-3R1=0.017 8, wR2=0.044 6. In the complex, the cadmium(Ⅱ) ions with the eight-coordinated dodecahedral geometry are linked by the pzdc ligands to generate one-dimensional chains, which are associated into the three-dimensional architecture via O-H…O hydrogen bonding. CCDC: 658853.  相似文献   
103.
The dynamic viscoelastic response of the two-phase polymer blend systems shows the characteristics of the thermorheologically complex materials. In this paper theoretical equations for describing the dynamic viscoelastic response of such polymer blend systems have been established by means of the mechanical modeling technique. The dynamic viscoelastic response of the blend systems at any blend composition can be predicted theoretically by using the equations established, provided that the dynamic viscoelastic response of the two pure components and the mechanical model parameters are known in advance. Thus, we provide an effective method for studying the dynamic mechanical properties and the molecular relaxation characteristics of the two-phase polymer blend systems.  相似文献   
104.
利用1,4-二-(4-羧基吡啶基)丁烷(L)合成了两个新的三维配位聚合物{(CdL2)·4H2O·2ClO4}n 1和{(ZnL2)·4H2O·2ClO4}n 2。单晶X-射线结构分析表明,12具有相同的计量式,但其晶体属于不同的空间群(1属于P4n2,2属于P4222)。两种配合物中,每个金属离子分别由配体与四个相邻的金属离子连接,从而形成具有六重穿插的金刚石网络结构,其网络中大的空腔被高氯酸根离子和(H2O)4分子簇所占据。  相似文献   
105.
Mechanical analysis on rocket propellants   总被引:2,自引:0,他引:2  
The mechanical properties of solid rocket propellants are very important for good functioning of rocket motors. During use and storage the mechanical properties of rocket propellants are changing, due to chemical and mechanical influences such as thermal reactions, oxidation reactions or vibrations. These influences can result in malfunctioning, leading to an unwanted explosion of the rocket motor. Most of modern rocket propellants consist of a polymer matrix (i.e. HTPB) filled with a crystalline material (i.e. AP, AN). However, the more conventional double base propellants consist of a solid gel matrix with additives, such as stabilizers. Both materials show a mechanical behaviour, quite similar to that of general polymers. To describe the material behaviour of both propellants a linear visco-elastic theory is often used to describe the mechanical behaviour for small deformations. Because the time-temperature dependency is also valid for these materials a mastercurve can be constituted. With this mastercurve the response properties (stiffness) under extreme conditions can be determined. At TNO-PML a mastercurve of a double base propellant was constituted using dynamical mechanical analysis (DMA) and compared with a mastercurve reduced from conventional (static) stress relaxation tests. The mechanical properties of this double base propellant determined by DMA were compared with conventional (quasi-static) tensile test results. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
106.
研究了合成聚(2,4-二甲氧基对苯乙炔)的有机可溶性前聚物的反应条件与单体转化率和前聚物产率的关系。实验结果表明:NaOH是聚合反应的有效引发剂,适宜的反应条件为:单体与NaOH摩尔比为1:1,单体浓度0.05-0.2mol/L,聚合时间2h,温度低5℃,正己烷、石油醚作为有机提取剂可有效提高前聚物产率。用IR、UV-Vis'^HNMR,TGA和 DSC对前聚物进行了表征。  相似文献   
107.
1 INTRODUCTION donor due to the presence of the protonated carboxyl group; (d) it can form short bridges via one car- Coordination polymers are of great interest due to boxylato end or long bridges via the benzene ring[7]. their physical properties and potential applications in We believe that coordination functionality of isoph- functional materials[1~3]. Aromatic polycarboxylic acids thalate can lead to interesting structures. In this com- such as 1,2,4,5-benzenetetracarboxylic acid[4],…  相似文献   
108.
纳米氧化铜的制备及常温脱硫效能研究   总被引:3,自引:0,他引:3  
闫波  王新  邵纯红  李芬  姜安玺 《无机化学学报》2007,23(11):1869-1874
采用硝酸铜为原料、氢氧化钠溶液为沉淀剂、使用体积比为1∶1的乙醇-水溶液为分散剂的直接沉淀法制备,通过改变工艺条件得到了三种纳米氧化铜产品,平均粒径分别为25.63,10.74和7.57 nm。采用TG-DTA、FIR、XRD和TEM等对纳米氧化铜进行表征。对产品的常温脱硫活性进行了穿透试验,并与已开发的其他常温精脱硫产品进行了比较,结果表明纳米氧化铜应用于H2S脱硫,可在常温条件下具有优异的脱硫活性,对H2S的脱除精度可以达到0.05 mg·m-3以下。经过优选,产品在3 000 h-1空速下穿透硫容达到25.3%,高于同类型的其他脱硫剂产品。  相似文献   
109.
聚合物-金属纳米复合材料的制备与应用   总被引:6,自引:0,他引:6  
综述了聚合物-金属纳米复合材料的制备方法,包括原位形成法、沉积法、离子注入法、辐射化学法、光照化学法、直接分散法、球磨法;介绍了聚合物.金属纳米复合材料的应用领域,最后展望了这种材料的发展前景。  相似文献   
110.
高分子基PTC复合材料的研究及其应用   总被引:7,自引:0,他引:7  
本文概述了高分子基PTC复合材料最近的研究动态,阐述了其作为热敏材料在自控温加热系统和过流保护元件方面的广泛应用。  相似文献   
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