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141.
通过高速摄影仪研究多孔介质通道内气液两相流体垂直向上流动的流型,在实验参数范围内依次拍摄到泡状流、弹状流、脉冲流、雾状流4种典型流型,并总结了各种流型的特征。依据实验获得的两相流动阻力数据,分别对分相模型阻力关系式和均相模型阻力关系式进行了拟合,得到了适于实验特点的两类阻力关系式。改进后的两类模型均与实验数据实现了较好的吻合,但模型关系式定义中包含了影响阻力压降各要素的均相模型具有更高的预测精度,且该模型物理意义更加清楚,可以优先用于多孔介质通道气液两相流动的阻力计算。  相似文献   
142.
多孔碳板是一种具有高孔隙率和高导热性能的多孔材料,适合制作燃料电池增湿器,针对这一特性,提出了一种多孔碳板气-气增湿器的基本结构,以停留-扩散时间比和流道内气体流速为设计依据,提出了多孔碳板气-气增湿器的优化设计流程。通过优化设计,使增湿器在燃料电池所需气体流量的条件下工作时,停留-扩散时间比与气体流速均在一定范围之内,既保证增湿器的增湿效率较高,又保证增湿器体积不至于过大。根据该设计方法为一个25 kW燃料电池系统设计了多孔碳板气-气增湿器,能满足增湿要求。  相似文献   
143.
采用乙二醇和不同相对分子质量的聚乙二醇作为聚氨酯多孔膜的致孔剂,通过对聚氨酯多孔膜的电镜图、透湿性、接触角以及拉伸性能的表征与分析,探究乙二醇和不同分子量聚乙二醇的用量对聚氨酯微孔膜结构和性能的影响。结果表明:采用乙二醇,添加量在50%时,透湿量达到2929 g/(m2· d );断裂强力与断裂伸长率分别在5.77 M Pa ,451.3%,说明得到的聚氨酯多孔膜具有较高的透湿量、孔隙率以及较强的拉伸性。  相似文献   
144.
煤层底板岩体是沉积岩,具有显著的层状结构特点。为研究层状岩体压缩强度的结构面效应,通过FLAC3D数值软件,结合改进的遍布节理本构模型,建立层状岩体压缩数值模型,分析单轴、三轴压缩情况下的应力应变响应以及强度特征。研究结果表明:层状岩体压缩强度具有显著的结构面倾角效应。随着倾角的增大,层状岩体的压缩强度呈现先减小后增大的趋势。当结构面倾角为40°~80°时,岩体强度整体较低,破裂面主要沿结构面展开。数值试验和理论分析反映的岩体强度随结构面倾角变化规律一致。层状岩体弹性模量沿平行于结构面方向最大,而垂直于结构面方向最小,并随结构面与水平面之间夹角的增加而增大。  相似文献   
145.
Long-term chemical durability of borosilicate glasses that makes them a widely accepted form of nuclear waste disposal is achieved through the formation of a porous aluminosilicate gel layer that provides passivity and limits the transport of water to the reaction front. Detailed understanding of the porous silicate gel layer is thus critical in elucidating the corrosion mechanism of these glasses and to design of new glass composition for waste immobilization and other applications. In this paper, we use the diffuse charge reactive potential to generate porous aluminosilicate glass structures with compositions equivalent to the gel layers formed at the glass-water interface with an aim to understand the processing condition on the microstructure and atomic structure of these systems. We demonstrate the use of the charge scaling techniques is an effective approach to generate these porous structures with controllable pore mophologies. After initial validation of the potentials and calcium aluminosilicate glass structures using neutron diffraction, we created gel structures with compositions similar to well-known model nuclear waste borosilicate glasses. The porosities and the pore size distribution bear a strong correlation to the processing temperature, as well as to the local atomic structure. Thus, by controlling the processing parameters, the generated porous structures can be customized to closely resemble gel structures due to borosilicate glass corrosion. These results provide insights of the micro- and atomic structure features of the porous aluminosilicate glasses and on the optimal procedure to generate porous structures that can be comparable to experimentally observed gel layer structures thus to elaborate on the correlations between the structure and phenomena in glass-water interactions.  相似文献   
146.
The electromagnetic (EM) wave absorbing properties of Cr2AlB2 powders and those after high-temperature oxidation were investigated. Coupling of magnetic and dielectric loss enables Cr2AlB2 with good absorption properties. The minimum reflection loss (RL) value is −44.9 dB at 8.5 GHz with a thickness of 2.7 mm, and the optimized effective absorption bandwidth (EAB) is 4.4 GHz (13.0-17.4 GHz) with a thickness of 1.6 mm. After oxidation at 750, 900, and 1000°C for 2 h, the minimum RL values, respectively, are −23.9 dB (17.5 GHz, 1.5 mm), −41.4 dB (16.5 GHz, 1.5 mm), and −39.5 dB (8.0 GHz, 3.0 mm); and the corresponding EAB values, respectively, are 3.8 GHz (13.6-17.4 GHz, 1.7 mm), 4.1 GHz (13.5-17.6 GHz, 1.6 mm), and 4.4 GHz (13.0-17.4 GHz, 1.7 mm). With an absorber thickness of 1.5-4.0 mm, the EAB with a RL value of less than −10 dB can be tuned in a broad-frequency range 5.0-18.0 GHz, which basically covers C (4-8 GHz), X (8-12 GHz), and Ku (12-18 GHz) bands. These results demonstrate that Cr2AlB2, as a high-efficient and oxidation-resistant absorber, is a promising candidate for microwave absorption applications and can retain good EM wave absorbing properties after high-temperature oxidation.  相似文献   
147.
Mesophase pitch was separated into different pitch fractions to investigate the effect of pitch fractions on the properties of their nanofibers prepared by electrospinning. The evolution of different pitch fractions-derived nanofibers during stabilization and carbonization were explored, and the properties of the resultant carbon nanofibers (CNFs) as electrode materials for supercapacitor were compared. Results indicated that the hexane insoluble-toluene soluble (HI-TS) and toluene insoluble-tetrahydrofuran (THF) soluble (TI-THFS) fractions had good spinnability due to their narrow molecular weight distribution. Moreover, compared with HI-TS and THF insoluble (THFI), TI-THFS consisted of appropriate aromaticity and branched alkyl groups which promoted the stabilization and carbonization behaviors of its nanofibers, resulting in maintaining ideal fiber morphology of TI-THFS-derived nanofiber due to the mitigation of their exothermic reactions. Meanwhile, the TI-THFS-derived CNFs presented the highest surface area of 543 m2 g−1 and exhibited an excellent specific capacitance of 167 F g−1 at 0.5 A g−1 in 6 M KOH electrolyte.  相似文献   
148.
Ceramic microspheres have attracted significant attention, while the preparation of hierarchically porous ceramic microspheres with high porosity, good sphericity, and controllable size or shape in a short time remains a challenge. Herein, we developed a highly adaptable methodology for the preparation hierarchically porous ceramic microspheres with high porosity and favorable shape in a short time. The UV-curing assisted molding method combined with the Pickering emulsion method was utilized to prepare hierarchically porous ceramic microspheres. Under the irradiation of a UV-curing lamp (395 nm, 50 W), the Pickering emulsion can be cured within as short as 10 s. The microstructures of the three microspheres with different shapes were characterized by scanning electron microscopes (SEM). The as-prepared microspheres had a high sphericity, the interconnectivity of pores was as high as 54 %, and its porosity was as high as 73.4 % ± 3.0 %, while the density was quite low at ∼ 1.02 g/cm3.  相似文献   
149.
李琪  张容铭  胡鹏飞 《化工学报》2021,72(8):4121-4133
在多孔介质区考虑局部非热平衡,采用Brinkman-extended Darcy模型结合应力跳跃条件对部分填充多孔介质通道内流体传热特性进行分析。获得了各区域温度分布及Nusselt数解析解,并分析了各参数对温度及Nusselt数的影响。结果表明:界面对流传热系数Hs较小时,界面应力跳跃系数β和Darcy数Da的增加会减小流固两相间温差。而在高Hs下,Da减小也会减小两相温差。在DaHs和固流两相热导率之比K较大且空心率S(自由流体区高度与通道高度之比)和Biot数Bi较小时,流固两相间会在接近多孔介质区中部出现最大温差,而该最大温差会随着S增加和DaHs的减小向界面区移动。对于不同KBi,Nusselt数NuS的关系曲线存在不同的类型,与模型A(界面处多孔介质固相和流相根据各自温度梯度和热导率划分总热流)不同的是,采用模型C(界面处固相热流分配与自由流体区流相的热交换相关)所获得的Nu曲线类型与Hs有关。在K较小时,βNu的影响大于HsNu的影响;而在K较大时,HsNu的影响要远大于βNu的影响,且Hs增加会明显提高通道内的Nu。  相似文献   
150.
1 INTRODUCTIONDue to the high cost of LiCoO2,a commonlyused cathode material in commercial rechargeablelithium-ion batteries , much efforts have been madeto develop cheaper cathode materials than LiCoO2,Li Ni O2and Li MnO2have been studied extensivelyas possible alternatives to LiCoO2[1 4 ]. Stoichio-metric Li Ni O2is knownto be difficult to synthesizeandits multi-phase reaction during electrochemicalcyclingleads to structural degradation,andlayeredLi MnO2has a significant drawback…  相似文献   
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