Synthesis and characterization of a novel proton‐exchange membrane for fuel cells operating at high temperatures and low humidities

The synthesis of a p‐toluidine/formaldehyde (PTF) resin was performed, and the effects of the molar ratio of the individual monomers and the polymerization conditions on the structure of the PTF resin were studied. Fourier transform infrared and ¹³C‐NMR spectra were used to characterize the PTF. Wide‐angle X‐ray diffraction patterns revealed the crystalline structures of various PTFs. Polarized optical microscopy revealed that the molar ratio of the monomers had a strong effect on the crystalline morphologies. A longer polymerization time turned out a polymer with a higher intrinsic viscosity and molecular weight, which led to differences in the proton conductivity. All of the PTFs showed a higher proton conductivity than a commercial Nafion membrane at 90–100°C and 0% relative humidity. The proton conductivity of the PTF series could be improved by sulfonation with sulfuric acid and could be maintained after blending with polyurethane. Pure methanol could be used as a fuel source because of the insolubility and nonwetting properties of PTF in methanol to increase the output current density for a PTF membrane electrode assembly. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 2008     

Supersolidity and the Thermodynamics of Solid Helium

The specific heat of solid helium in the temperature range below about 1.2 K has been found to contain a term varying as T ⁷, in addition to the usual T ³ contribution always found in a crystalline dielectric solid. It has been proposed by Anderson, Brinkman and Huse, (Science 310, 1164 (2005)) that the existence of this T ⁷ term supports their theory of supersolidity. However, in this paper we show that corrections to the phonon specific heat arising from phonon dispersion are much larger than expected based on simple order of magnitude estimates and, as a consequence, it is very unlikely that the existence of this T ⁷ term can be considered as evidence for supersolidity.      

全固态氨气传感器

概括了目前氨气传感器的国内外发展状况，提出了传统电化学气体传感器存在的问题，介绍了一种利用Nafion膜为固态电解质的氨气传感器，阐述了它的工作原理，对电极材料、薄膜材料、固态电解液、电路等关键技术进行了讨论，重点介绍了电极的活化、液态电解质的固化及传感器的抗干扰、抗恶劣环境影响等技术研究，给出了传感器的结构和电路原理图，讨论了传感器的性能特点和发展方向。     

Very Long SiC‐Based Coaxial Nanocables with Tunable Chemical Composition

We present a simple process for the fabrication of very long SiC‐based coaxial nanocables (NCs). The versatility of this technique is confirmed by the ability to change the chemical composition of the NC outer layers from silica to carbon and boron nitride. The NCs consist of a SiC core approximately 30 nm in diameter with lengths up to several hundred of nanometers. The thickness of the coating is in the range 2–10 nm. The morphology and structural characterization of the NCs is investigated by scanning electron microscopy (SEM) and high‐resolution transmission electron microscopy (HRTEM), respectively, and their chemical composition is probed by electron energy loss spectroscopy (EELS). A vapor–solid growth mechanism is proposed to explain the growth of SiC‐based NCs of various chemical compositions, depending on the chemical nature of the vapor phase. Because of the large quantity of very long and interlaced NCs produced during the synthesis, the macroscopic aspect of the as‐grown material is like a self‐supported felt.     

钒-氢反应规律与钒基固溶体贮氢合金开发

钒基固溶体贮氢合金是近年来开发的一种新型高性能贮氢材料。文中介绍了钒—氢反应的基本规律及钒基因溶体贮氢材料的特点，并对钒基因溶体贮氢合金的研究及开发现状进行了综述。     

固体超强酸S_2O_8~(2-)/SnO_2-SiO_2催化合成环己酮1,2-丙二醇缩酮

采用沉淀-浸渍法制备了固体超强酸S2O28-/SnO2-SiO2,以它为催化剂催化环己酮和1,2-丙二醇合成了环己酮1,2-丙二醇缩酮;考察了带水剂种类及用量、酮醇摩尔比、催化剂用量、反应时间对产品收率的影响,并用正交实验对反应条件进行了优化。实验结果表明,适宜的反应条件为:n(环己酮)∶n(1,2-丙二醇)=1∶1.6、催化剂用量为反应物料总质量的2.0%、带水剂环己烷用量5.0mL、反应时间50min。在此条件下,环己酮1,2-丙二醇缩酮收率达到91.47%;催化剂的稳定性良好,在重复使用5次后环己酮1,2-丙二醇缩酮收率为82.20%,活性下降的主要原因为催化剂表面积碳和吸附了有机物;经傅里叶变换红外光谱和气相色谱质谱分析表明,产物为环己酮1,2-丙二醇缩酮,纯度为100%。     

分形理论在固体吸附式制冷系统中的应用研究

固体吸附式制冷系统中吸附剂一般是多孔介质结构，吸附剂的内部结构特征对传热特性和吸附质的传质特性有直接影响，进而影响吸附解吸时间。本文探讨利用分形理论来分析固体吸附剂的结构特点，为目前通过对吸附剂的固化处理来提高吸附剂的传热速率的处理方法提供理论上的分析，并指出最佳分形维数的分形结构。     

用热分析法研究硝化棉的熔化过程

用ＭＤＳＣ，显微镜温台熔点测定仪和固体原位反应池／快速扫描傅立叶变换红外光谱联用装置考察了硝化棉的熔化过程。ＭＤＳＣ曲线表明吸热过程是可逆的，它系由ＮＣ和部分分解凝聚相产物的混合物的固液相变所引起。由ＮＣ的ＭＤＳＣ曲线得到的熔点，熔化含，熔化熵，分解含和分解反应热温熵分别为４７６．８４Ｋ，２０５．６Ｊ．ｇ＾－１，０．４３１２Ｊ．ｇ＾－１．Ｋ＾－１，－２４７５．０Ｊ．ｇ＾－１，－５．２４２Ｊ．ｇ＾－     

Adaptation of the microscopic properties of redox catalysts to the type of gas-solid reactor

Catalysts of selective oxidation usually work in a simultaneous redox mode in reactant/air cofed reactors. The solid must provide selective lattice oxygen according to a kinetic mechanism depending on operating conditions that differ from one reactor to another. Better catalytic performance can be obtained in a recirculating solids reactor because it allows separate optimization of the reduction and oxidation steps. Among the microscopic properties of the catalyst, the crystal morphology is to be taken into account because it influences its reactivity on stream. These considerations lead to a new approach of the catalyst-reaction-reactor trio.     

聚合物电解质PEO全固态电致变色窗

本文用聚合物ＰＥＯ的锂盐络合物作电解质制作全固态电致变色窗，讨论了器件的特性，以及工艺条件的影响。