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871.
用射央求地在硅单晶衬底上沉积出电导率高达60S/cm的a-SiHY合金薄膜。在20-300K,对于钇含量高的样品,其电导仍是热激活的。lgσ与1/T的关系曲线能够被拟合成斜率不同的两条直线,直线的斜率和两直线间拐点所地 温度依赖于膜中钇的含量。但对钇含量低的薄膜,电导对温度的依赖关系度为σ∝exp(-1/T^1/4)。结果表明,这些钇含量不同的样品在没的温度范围内具有不同的导电机制。 相似文献
872.
庚烯-1单体单元对胆甾型侧链液晶共聚砜热转变温度的调节 总被引:6,自引:0,他引:6
合成并用红外光谱法、核磁共振法和高效凝胶渗透色谱法表征了胆甾(烷)醇十一碳烯酸酯分别与庚烯 1、二氧化硫进行自由基共聚合得到的一系列不同组成的三元胆甾型侧链液晶共聚砜,用温控式偏振光显微镜观测了产物的液晶性能.结果表明:随庚烯 1单体单元组份含量的增加,该三元共聚砜的液晶相转变温度均降低,采用庚烯 1单体参与共聚的方法可以有效地调节胆甾型侧链液晶共聚砜的热转变温度. 相似文献
873.
低分子量溴代聚苯乙烯的制备及应用 总被引:5,自引:0,他引:5
用溶液法合成了一系列低分子量的聚苯乙烯,其溴化产物(Br-PS)的溴含量和热稳定性与美国同类产品Pyro-Chek LM相当,分别用作聚苯乙烯树脂的阻燃剂,极限氧指数测定结果表明,其阻燃性也达到了Pyro-Chek LM的水平。 相似文献
874.
Stephen S. Hardaker Robert J. Samuels 《Journal of Polymer Science.Polymer Physics》1997,35(5):777-788
A practical methodology for the correlation and prediction of the process–property performance of advanced materials is developed. The model polymer studied is PMDA-ODA polyimide. The connecting link between the process and the properties is the structural state of the polymer. An essential ingredient for a quantitative characterization of the system is a knowledge of its phase state and intrinsic molecular properties. The intrinsic molecular properties define the limiting performance properties available to the polymer. Anisotropic films and sheets produced by five different fabrication processes are examined. Maps of the molecular symmetry axis, the orientation function, and the thickness distributions of two 50-in.-wide sheets fabricated differently are measured nondestructively for process comparison. Four other film fabrication processes are examined and their three-dimensional orientation states determined and correlated. A three-dimensional orientation function triangular plot permits simultaneous representation of the different fabrication processes on the same figure and allows the investigator to choose the most economic and efficient fabrication route. The structure–property study includes the structural correlation and intrinsic molecular property determination of the anisotropic coefficient of thermal expansion (CTE), the anisotropic mechanical moduli and compliances, and the anisotropic dielectric constants. 1997 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 35: 777–788, 1997 相似文献
875.
Youngsoo Park Jaeyoung Ko Tae-Kwang Ahn Soonja Choe 《Journal of Polymer Science.Polymer Physics》1997,35(5):807-815
The influence of moisture absorption on the primary (glass) transition (Ta or Tg) and the low temperature relaxations of semiaromatic amorphous polyamides synthesized by isomeric aliphatic diamine and metha or para oriented phthalicdiacids has been investigated by means of differential scanning calorimeter (DSC) and dynamic mechanical thermal analyser (DMTA). The glass transition of semiaromatic polyamides was lowered due to the water absorption, and the β and the γ relaxations were as well. From the observed Tg and the difference in the heat capacity, the calculated Tg depression per 1 wt % water content was 12.3 K and the result was in good agreement with the experimental data. The depression of the glass transition may be expressed by the same manner as the plasticization of nylon 6 by water. The depressed β relaxation observed in the specimen containing a few percent of moisture was splitted into two transitions due to the reduction of water content, of which one was the elevation of the Tβ and another was the simultaneous appearance of the Tγ, and then the single Tγ solely was observed for the completely dried specimen. The Tγ seemed to be merged into or not to be observed by the large and broad Tβ transition when the sample was governed by a few percent of water, then it was emerged from the Tβ due to water desorption. Thus, the Tβ is believed to arise from the intermolecular hydrogen bonding between water molecules or between water and amide groups in wet polyamides. In addition, the γ relaxation originated from the peptide groups is attributable to the inter- and intramolecular hydrogen bonding between amide groups. © 1997 John Wiley & Sons, Inc. J Polyn Sci B: Polym Phys 35: 807–815, 1997 相似文献
876.
877.
Marco Apostolo Andrea Tredici Massimo Morbidelli Arvind Varma 《Journal of polymer science. Part A, Polymer chemistry》1997,35(6):1047-1059
Traveling polymerization fronts in unstirred solutions of methylmethacrylate, methacrylic acid, or acrylamide with some free radicals initiators (through thermal decomposition) have been observed experimentally. A local heating of the initial reactant mixture, under suitable conditions, leads to a reaction front that propagates along the space coordinate with a constant velocity. In this article, a physical interpretation of this phenomenon is provided through a mathematical model that accounts for the depolimerization reaction and is based on the constant pattern approach. Moreover, an approximate explicit analytic expression for the velocity of propagation of the polymerization front is proposed. The theoretical values are compared with those measured experimentally as a function of the initiator concentration for different addition polymerization systems. © 1997 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 35:1047–1059, 1997 相似文献
878.
Ni^2—交换蒙脱石中的镍物种及焙烧温度影响研究 总被引:2,自引:0,他引:2
对一组自制Ni^2+交换蒙脱石样品中镍物种的存在在形及焙烧温度影响进行了TPR和XRD考察结果表明,样品中镍负载量等于或小于Ni^2+的交换量时,镍主要以难还原听可交换性阳离子Ni(OH)^q+x和易还原的自由态镍Ni(OH)2或NiO两种形式存在。 相似文献
879.
T.D. Klots P. Devlin W.B. Collier 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》1997,53(14):2445-2456
Infrared and Raman measurements for benzimidazole are presented and discussed, including its argon-matrix infrared spectrum. To assist in the assignment, benzimidazole's harmonic force fields for the 321G* and 631G* levels were scaled by scaled factors derived by fitting the respective computed force fields of other indene derivatives to previously reported experimental vibrational frequencies. Comparison to the best set of experimental wavenumbers, usually taken from the matrix, shows mean 321G* and 631G* deviations of 7.0 and 5.8 cm−1 for the planar modes, and 14.0 and 6.8 cm−1 for the nonplanar modes, respectively, with much of the error residing in imino-hydrogen group modes. Standard entropies are derived with the matrix wavenumbers and the methods of statistical mechanics. An attempt to determine standard entropies by calorimetric methods was unsuccessful. The triple-point temperature Ttp and enthalpy of fusion Δ1crHm only are reported. 相似文献
880.
About the Structure and Reactivity of Diammonium Hexafluoromanganate(IV) Electrolytic oxidation of an aqueous suspension of MnF2 containing NH4F, and subsequent crystallization in 40% HF yields yellow crystals of (NH4)2MnF6. It crystallizes in the hexagonal K2MnF6 type structure with the space group P63mc and a = 5.903; c = 9.565 Å; Z = 2. With in situ powder diffraction studies it is shown, that (NH4)2MnF6 is gradually reduced in a NH3 atmosphere between 30 and 230 °C to afford (NH4)3MnF6, (NH4)2MnF5, and finally NH4MnF3. (NH4)3MnF6, thereby, forms a hitherto unknown cubic (a = 9.082 Å) high temperature modification with the cryolite type structure. Under N2 the thermal decomposition of (NH4)2MnF6 proceeds via NH4MnF4 to yield MnF2. 相似文献