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文中在阐述NH4NO3-NaNO2-H2O发泡体系的发泡机制的基础上,推导出了就获得较低的反应速率rR和气体生成量n的高pH值对高温的平衡关系,从而提出了高温发泡技术。 相似文献
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熔体吹气发泡法制备泡沫铝合金研究 总被引:9,自引:1,他引:8
泡沫金属是近年来发展起来的一种新型材料。文章采用熔体吹气发泡法制备出了孔径为5.0—8.3mm,壁厚为0.040—0.076mm,密度为0.19—0.40g/cm^3,孔隙率为85.2%—93.0%的Al—Si泡沫铝合金,并着重讨论了发泡温度、气体流量、SiC粉末体积百分含量对泡沫铝合金形成的孔径和壁厚的影响关系。 相似文献
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Zhongpei Du Dongxu Yao Yongfeng Xia Kaihui Zuo Jinwei Yin Hanqin Liang Yu-Ping Zeng 《International Journal of Applied Ceramic Technology》2021,18(3):830-837
The highly porous Si3N4 ceramic foams were prepared by direct foaming with mixed surfactants. The surface tension and viscosity of slurries were tailored by different carbon chain length of surfactants and different mean Si3N4 particle size to achieve the pore size controlling. The nearly linear relationship between the pore size and the ratio of surface tension to viscosity was observed, which indicates that the pore size could be precisely tailored by the slurry properties. Si3N4 ceramic foams with porosity of nearly 94%, mean pore size of 110–230 µm, and compressive strength of 1.24–3.51 MPa were obtained. 相似文献
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X.H.You F.Wang L.C.Wang 《金属学报(英文版)》2004,17(3):279-282
A new technique, powder compact foaming process for the production of aluminum foams has been studied in this article. According to this method, the aluminum powder is mixed with a powder foaming agent (Till2). Subsequent to mixing, the powder blend is hot compacted to obtain a dense semi-finished product. Upon heating to temperatures within the range of the melting point, the foaming agent decomposes to evolve gas and the semi-finished product expands into a porous cellular aluminum. Foaming process is the key in this method. Based on experiments, the foaming characteristics were mainly analyzed and discussed. Experiments show that the aluminum-foam with closed pores and a uniform cell structure of high porosity can be obtained using this method by adjusting the foaming parameters: the content of foaming agent and foaming temperature. 相似文献
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The equation of state model developed by Lacombe and Sanchez (J Phys Chem 1976, 80, 2352) is used in the form proposed later by Sanchez and Stone (Polymer Blends, Vol. 1: Formulation, 2000; Chapter 2) to correlate experimental vapor‐liquid equilibrium (VLE) data for the three binaries and the ternary systems. Experimental data from the binary systems carbon dioxide‐isopropyl alcohol (CO2‐IPrOH), isopropyl alcohol‐polystyrene (IPrOH‐PS), and carbon dioxide‐polystyrene (CO2‐PS) are used to calculate VLE properties for the ternary system CO2‐IPrOH‐PS. Two‐dimensional VLE‐phase diagrams were calculated and used to describe from a thermodynamic point of view the pressure, volume, and temperature values that characterize a thermoplastic foam evolution process, from the extruder to the foaming die. For different initial mixture CO2 + IPrOH concentrations, pressure reduction produces liquid foaming until the vitrification curve arrests the final foam volume expansion. The dependence of the vitreous transition with the system CO2 + IPrOH concentration while foaming is represented by the Chow (Macromolecules 1980, 13, 362) equation. The calculation procedure is proposed as a design tool to reduce the amount of experimental data usually needed as a requirement previous to the design stage. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 104: 2663–2671, 2007 相似文献