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氧化铈对改善ZTM陶瓷性能的作用 总被引:5,自引:0,他引:5
工业用电熔莫来石原料中含有钾、钠等杂质,而化学法制备的高纯莫来石中这些杂质含氏,因而以氧化锆增韧这两种莫来石制备陶瓷,发现其力学性能温度的变化趋势有较大差异。后者随温度升高力学性能反而有所增长。研究发现这一变化与原料中杂质含量有关。 相似文献
34.
公共关系是提高企业形象竞争力的法宝,企业将公共关系运用于营销活动之中,能够与社会公众建立、维持和发展良好的互利关系,通过树立良好的企业形象和信誉,从而为企业市场营销创造一个和谐的环境。从公共关系与市场营销的内涵入手,对市场营销中公共关系的作用和具体应用进行了初步的分析,希望通过这些分析,能够引起陶瓷企业在营销活动中对公共关系的注意。 相似文献
35.
复相陶瓷导电性与其粒径级配的关系研究 总被引:1,自引:0,他引:1
通过对无序渗流模型的修正,建立了具有不同特征尺寸的两相无序体系的导电模型,推导了相关关系式,将其结果与相复合导电陶瓷的实验结果进行了比较,结论相当一致。由此揭示了陶瓷生料的两相粒径分布对复合导电陶瓷导电性的影响。 相似文献
36.
R K Mandal Ch. Durga Prasad O M Parkash Devendra Kumar 《Bulletin of Materials Science》1987,9(4):255-262
Glasses with varying molar ratios of PbO/BaO in the system BaO-PbO-TiO2-B2O3-SiO2 were prepared keeping (BaO + PbO)/TiO2 ratio equal to one. The glasses were ceramized by two-stage heat treatment. X-ray diffraction indicates that PbTiO3 crystallizes in lead-rich glasses while BaTiO3 precipitates in barium-rich compositions. Solid solution (Ba, Pb)TiO3 does not seem to crystallize over the entire range of compositions. Simultaneous presence of PbO and BaO in the initial glass
composition reduces the yield of ferroelectric phase. Dielectric properties have been interpreted in terms of microstructural
features. 相似文献
37.
Current designs of sanitary collection systems normally only consider the transport of wastewater without attention on the air movement in the sewer airspaces. Under anaerobic conditions, hydrogen sulfide (H2S) can be generated in the liquid phase in sewer systems. H2S is corrosive to concrete and steel structures and odorous or even toxic to human, which can cause corrosion and sewer odor issues. To develop a feasible sewer corrosion and odor control strategy, it is necessary to understand the mechanisms of air flow in sewer systems for developing practical tools to predict and control the air flow. This paper comprehensively reviewed previous efforts on modeling the air flow in sewer systems and provided recommendations on predicting the air flow for engineering applications. The air flow in a single pipe was firstly reviewed followed by the air flow in sewer structures as well as air flow models in sewer networks. Some other considerations such as temperature driven flow, transient water flow, and wind effect were also reviewed. The knowledge gaps were then identified, and recommendations on the further studies were provided. 相似文献
38.
Muhammad Khurram Tufail Niaz Ahmad Le Yang Lei Zhou Muhammad Adnan Naseer Renjie Chen Wen Yang 《中国化学工程学报》2021,39(11):16-36
The development of an inorganic electrochemical stable solid-state electrolyte is essentially responsible for future state-of-the-art all-solid-state lithium batteries (ASSLBs). Because of their advantages in safety, working temperature, high energy density, and packaging, ASSLBs can develop an ideal energy storage system for modern electric vehicles (EVs). A solid electrolyte (SE) model must have an economical synthesis approach, exhibit electrochemical and chemical stability, high ionic conductivity, and low interfacial resistance. Owing to its highest conductivity of 17 mS·cm-1, and deformability, the sulfide-based Li7P3S11 solid electrolyte is a promising contender for the high-performance bulk type of ASSLBs. Herein, we present a current glimpse of the progress of synthetic procedures, structural aspects, and ionic conductivity improvement strategies. Structural elucidation and mechanistic approaches have been extensively discussed by using various characterization techniques. The chemical stability of Li7P3S11 could be enhanced via oxide doping, and hard and soft acid/base (HSAB) concepts are also discussed. The issues to be undertaken for designing the ideal solid electrolytes, interfacial challenges, and high energy density have been discoursed. This review aims to provide a bird's eye view of the recent development of Li7P3S11-based solid-state electrolyte applications and explore the strategies for designing new solid electrolytes with a target-oriented approach to enhance the efficiency of high energy density all-solid-state lithium batteries. 相似文献
39.
Przemysław Gołębiewski Helena Węglarz Magdalena Nakielska Anna Wajler 《International Journal of Applied Ceramic Technology》2021,18(3):697-704
In this work, we investigated the effects of Ca2+ and Mg2+ ions and annealing temperature on the spectroscopic parameters of chromium-doped yttrium aluminum garnet ceramics (Cr:YAG). Samples were obtained with either a separate or a simultaneous addition of calcium and magnesium oxides. To achieve this, aqueous suspensions were prepared using Y2O3, Al2O3, Cr2O3, MgO, and CaO high-purity powders as raw materials. The obtained suspensions were freeze-granulated, pressed into pellets, debinded, and subjected to reactive sintering in vacuum at 1715°C for 6 h. Each material was annealed in air with temperatures between 1300 and 1700°C. Samples were also compared to Cr:YAG ceramics with the addition of silica as a sintering aid. All the materials obtained were then exposed to 445 nm excitation, and emission spectra in the visible and infrared wavelengths were recorded. The results showed that the emission spectra of Cr:YAG ceramics varied according to the annealing conditions: as-sintered samples exhibited strong emissions of around 680 nm and, after air annealing, of around 1400 nm. This phenomenon is attributed to the Cr3+→Cr4+ transition. Samples doped solely with MgO exhibited the highest emission intensity in the infrared region. Thus, Mg2+ ions provided the best conversion efficiency of chromium ions. 相似文献
40.