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质子交换膜燃料电池催化层电流形成途径的单电池研究 被引量:1
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作者 欧胜 孔德文 +3 位作者 何锐 陈胜利 吴秉亮 查全性 《武汉理工大学学报》 EI CAS CSCD 北大核心 2006年第E02期417-421,共5页
利用特殊设计的三电极单电池测量系统,研究了具有“双层结构催化层”中电流的形成途径和动力学。“双层结构催化层”通过在正常的“Pt/C+Nafion”催化层与扩散层碳纸之间引入一薄层Pt黑或Pt/C形成。循环伏安测量表明,尽管外加催化... 利用特殊设计的三电极单电池测量系统,研究了具有“双层结构催化层”中电流的形成途径和动力学。“双层结构催化层”通过在正常的“Pt/C+Nafion”催化层与扩散层碳纸之间引入一薄层Pt黑或Pt/C形成。循环伏安测量表明,尽管外加催化层中不舍电解质组分,但其中的催化剂仍然可以参与电流的形成,并且外加层中的催化剂的利用率与气体湿度密切相关。初步的研究结果表明,未与Nation膜直接接触的催化剂主要通过反应物的吸附以及吸附物种表面扩散过程参与燃料电池反应。 展开更多
关键词 质子膜燃料电池 成流机理 表面扩散 吸附原子
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PEMFC电极中表面扩散现象的初步研究
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作者 罗江水 陈剑 +2 位作者 衣宝廉 查全性 张华民 《电化学》 CAS CSCD 北大核心 2008年第4期369-372,共4页
制作双催化层结构的PEMFC电极.该双催化层由含有Nafion的内催化层、无Nafion的外催化层组成.循环伏安测试表明,未与Nafion直接接触的外催化层Pt/C催化剂也参与发生在"Pt/Nafion"界面氢原子的吸脱附反应和Pt表面含氧粒子的电... 制作双催化层结构的PEMFC电极.该双催化层由含有Nafion的内催化层、无Nafion的外催化层组成.循环伏安测试表明,未与Nafion直接接触的外催化层Pt/C催化剂也参与发生在"Pt/Nafion"界面氢原子的吸脱附反应和Pt表面含氧粒子的电化学氧化还原.当电势扫描速率较低时,未与Nafion直接接触的外层Pt/C催化剂,其对氢脱附电流的贡献和直接与Nafion接触的内催化层的Pt/C催化剂大致相当.以双催化层电极作PEMFC阴极,单电池(PEMFC)极化曲线测试表明,其阴极外催化层能明显地提高该单电池在活化极化区的输出性能.进一步证明了PEMFC阴极外催化层不与Nafion直接接触的Pt/C催化剂可通过其表面吸附含氧粒子的表面扩散参与发生在"Pt/Nafion"界面氧的电化学还原反应.上述实验为设计PEMFC电极提供了一定的新思路. 展开更多
关键词 PEMFC 表面扩散 成流机理 氧还原反应 阴极催化层
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Formation Mechanism and Characteristics Research of Ball Lightning Based on Vortex Model 被引量:1
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作者 李自成 杨国华 《Communications in Theoretical Physics》 SCIE CAS CSCD 2011年第5期888-892,共5页
The strange characteristics of ball lightning are considered as a question hard to explain. In order to solve the problem, in this paper a complete model of plasma vortex is presented for the ball lightning. By ideal ... The strange characteristics of ball lightning are considered as a question hard to explain. In order to solve the problem, in this paper a complete model of plasma vortex is presented for the ball lightning. By ideal MHD equations, through imposing disturbance to plasma column, the possibility of sausage and kink instability of the lightning channel is analyzed from the perspective the minimum potential energy. The conclusion is that the kink instability (m = 1) is most prone to occur. And when instability occurs, because of the difference of the magnetic field in the twisted area, the magnetic pressure makes the trend further and therefore forming the plasma vortex that may eventually turn into ball lightning if the energy of the vortex is large enough. The existence of the vortex makes ball lightning have a short period of time stability. By the proposed model, the ball lightning features that are hard to understand in the past are explained. In this paper, the reason for bead lightning is also explained from the perspective of the sausage instability. 展开更多
关键词 ball lightning VORTEX PINCH plasma stability sausage instability kink instability the Lagrangiantheorem
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Formation Mechanism and Size Prediction of Bubble in Opposite-Flowing T-Shaped Microchannel 被引量:3
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作者 马友光 付涛涛 +2 位作者 朱春英 季喜燕 LI Huaizhi 《Transactions of Tianjin University》 EI CAS 2010年第4期251-255,共5页
Bubble formation in an opposite-flowing T-shaped microchannel with 40 μm in depth and 120 μm in width was real-time visualized and investigated experimentally by means of a high speed camera. N2 bubbles were generat... Bubble formation in an opposite-flowing T-shaped microchannel with 40 μm in depth and 120 μm in width was real-time visualized and investigated experimentally by means of a high speed camera. N2 bubbles were generated in glycerol-water mixtures with different concentrations of surfactant sodium dodecyl sulfate (SDS). And the images were captured by the high speed camera linked to a computer. Results indicated that the bubble formation process can be distinguished into three consecutive stages, i.e., expansion, collapse and pinching off. The bubble size decreases with the increase of liquid flow rate and viscosity of liquid phase as well as the decrease of gas flow rate. The surface tension of the liquid phase has no measurable influence on the bubble size. Moreover, a new approach to predicting the size of bubbles formed in the T-shaped microchannel is proposed. And the predicted values agree well with the experimental data. 展开更多
关键词 MICROCHANNEL bubble formation high speed camera opposite-flowing
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Numerical simulation of NO_x formation in a cyclone-opposed coal-fired utility boiler
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作者 李芳芹 任建兴 魏敦崧 《Journal of Coal Science & Engineering(China)》 2005年第1期71-73,共3页
In this paper, FLUENT software was used to simulate the burning process in a utility boiler. Chose the kinetics/diffusion-limited as combustion model, two-competing-rates as devolatilization model, RNG k-εmodel as vi... In this paper, FLUENT software was used to simulate the burning process in a utility boiler. Chose the kinetics/diffusion-limited as combustion model, two-competing-rates as devolatilization model, RNG k-εmodel as viscous model, and PDF model as combustion turbulent flow model. Numerical calculation of NOx formation in a 330 MW cyclone-opposed coal-fired utility boiler with 32 double air registers was done. The distribution characteristics of temperature, NOx and oxygen concentration in furnace were studied. They were symmetrically distributed in furnace. In the combustion area, temperature and NOx concentration are high, while oxygen concentration is low. Temperature and NOx concentration are declined gradually along with furnace height, while oxygen concentration is raised. The higher the temperature is and the greater the excess air coefficient is, the more NOx formation. 展开更多
关键词 swirl-opposed boiler numerical simulation COMBUSTION NOx
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Impact of structure and flow-path on in situ synthesis of AlN: Dynamic microstructural evolution of Al-AlN-Si materials 被引量:4
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作者 Zhe Wang Xin Wang +1 位作者 Yigang Tong Yaping Wang 《Science China Materials》 SCIE EI CSCD 2018年第7期948-960,共13页
The AI-AIN-Si composites were prepared in the gas-in-liquid in situ synthesized flow-reaction-system, which was implemented by a powder metallurgy and reaction sin- tering route. The experimental results showed that A... The AI-AIN-Si composites were prepared in the gas-in-liquid in situ synthesized flow-reaction-system, which was implemented by a powder metallurgy and reaction sin- tering route. The experimental results showed that A1-AIN- 50SiB material (prepared by ball-milling powders) and AI- AIN-50SiM material (prepared by mixing powders) exhibited the semi-continuous Si structures and the isolated Si islands, respectively. Subsequently, the AI-AIN-50Si materials were selected as the model materials by phase identification and microstructure analysis. The dynamic microstructural evolu- tion of AI-AIN-50Si materials was investigated using the computational fluid dynamics (CFD) method. Mathematical models and simulation results showed that the in situ synthesis of AIN was strongly influenced by the structure and the flow- path ((Cg,N2/lg,N2)+(Cs,AlN/ls,AiN)). The flow paths of AI-AIN-50Si^B material were restricted by the semi-continuous Si. These Si structures can promote the formation of the strong turbulence with gradually weakened fluctuation, so that the in situ synthesis of AIN was interconnected and surrounded by an interpenetrating Si network. In contrast, the flow paths of AI- AIN-50Si^B material can easily pass through the isolated Si due to its mild turbulence with linear relationship. As a result, AIN was separated by the isolated Si and agglomerated in the matrix. Overall, the present work provides new insights into dynamic microstructural evolution in in situ reaction sinter- ing systems. 展开更多
关键词 A1-A1N-Si materials flow-reaction-system turbu-lence flow path
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Discrepant roles of adsorbed OH^* species on IrWOx for boosting alkaline hydrogen electrocatalysis 被引量:4
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作者 Luhong Fu Fulin Yang +3 位作者 Youcheng Hu Yunbo Li Shengli Chen Wei Luo 《Science Bulletin》 SCIE EI CAS CSCD 2020年第20期1735-1742,M0004,共9页
Improving the slow kinetics of alkaline hydrogen electrode reactions, involving hydrogen oxidation and evolution reactions(HOR/HER) is highly desirable for accelerating the commercialization of alkaline exchange membr... Improving the slow kinetics of alkaline hydrogen electrode reactions, involving hydrogen oxidation and evolution reactions(HOR/HER) is highly desirable for accelerating the commercialization of alkaline exchange membrane-based fuel cells(AEMFCs) and water electrolyzers(AEMWEs). However, fundamental understanding of the mechanism for HOR/HER catalysis under alkaline media is still debatable. Here we develop an amorphous tungsten oxide clusters modified iridium-tungsten nanocrystallines(Ir WOx)which exhibited by far the highest exchange current density and mass activity, about three times higher than the commercial Pt/C toward alkaline HOR/HER. Density functional theory(DFT) calculations reveal the WOxclusters act as a pivotal role to boost reversible hydrogen electrode reactions in alkaline condition but via different mechanisms, which are, hydrogen binding energy(HBE) mechanism for HOR and bifunctional mechanism for HER. This work is expected to promote our fundamental understanding about the alkaline HOR/HER catalysis and provide a new avenue for rational design of highly efficient electrocatalysts toward HOR/HER under alkaline electrolytes. 展开更多
关键词 Hydrogen oxidation reacion Hydrogen evolution reaction IrWOx HBE Bi-functional mechanism
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