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Optimization research on the structure of horizontally-arranged indirect air-cooling tower under strong wind condition

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AIP Conference Proceedings 2013年第1期1547卷 454-462页

作者： Guoyong Chen Hongfang Gu Haijun Wang Yongbo Qin State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University 710049 Xi'an China

Strong wind has a significant impact on the heat radiation of the air-cooling system. In this research, a numerical calculation model of 2×1000MW horizontally arranged air-cooling tower is established to simulate the flow distribution and heat exchanging capability of three different structures-horizontally-arranged indirect air-cooling tower, tower with guide wall outside, and tower with a cross wall inside-under high-speed wind and extreme-speed wind conditions. The result reveals that the structure with the guide wall outside the tower only works under strong wind condition while the structure with cross wall inside shows the anti-wind capability under both high-speed wind and extreme-speed wind conditions.

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A kinetic modeling study of high temperature chemistry of n-pentanol 8

A kinetic modeling study of high temperature chemistry of n-...

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8th US National Combustion Meeting 2013

作者： Li, Qianqian Merchant, Shamel S. Green, William H. Huang, Zuohua State Key Laboratory of Multiphase Flow in Power Engineering Xi'n Jiaotong University Xi'an710049 China Department of Chemical Engineering Massachusetts Institute of Technology CambridgeMA02139 United States

ISBN: (纸本)9781627488426

With increasing environmental deterioration and energy demand, studies on new alternative fuels have been attracting more attention. N-pentanol is a five carbon, straight-chain alcohol, which can be produced through natural microbial fermentation and/or engineered microorganisms. It has many advantages over lower carbon alcohols, including higher energy density, lower vapor pressure and better fuel compatibility. In this study, a detailed reaction mechanism of n-pentanol, on the basis of a previously proposed n-butanol mechanism, is generated using the open-source software Reaction Mechanism Generator (RMG). High temperature chemistry of the mechanism was validated against recently published laminar flame speeds and ignition delays. Encouraging results between simulations and experiments were observed under most conditions. Simulations were also conducted using a recently developed n-pentanol oxidation mechanism (NUI model) by Heufer et al. For lean mixtures, the two mechanisms show similar results, while the RMG model yields better predictions for rich mixtures and at an elevated pressure. Reaction pathways and sensitivity analysis reveal the key differences between the two mechanisms in terms of intermediates formed and fuel consumption.

关键词： Alternative fuels

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Effect of equivalence ratio on the ignition delay times of propane/hydrogen in argon diluted oxygen

Effect of equivalence ratio on the ignition delay times of p...

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9th Asia-Pacific Conference on Combustion, ASPACC 2013

作者： Tang, Chenglong Man, Xingjia Pan, Lun Huang, Zuohua State Key Laboratory of Multiphase Flows in Power Engineering Xi'an Jiaotong University Xi'an 710049 China

By using the shock tube facility, measurements on ignition delay times of propane/hydrogen mixtures (hydrogen fraction from 0 to 100%) were conducted for the equivalence ratio of 0.5, 1.0 and 2.0. Results show that for XH2 less than 70%, ignition delay time shows a strong Arrhenius temperature dependence, and the ignition delay time increases with the increase of the equivalence ratio. When XH2 is increased to more than 95%, the ignition delay times do not retain the Arrhenius temperature dependence any more, and the effect of the equivalence ratio is very weak. Numerical studies were made using the selected kinetic mechanisms and results show that the predicted ignition delay time gives a reasonable agreement with the measurements at all test conditions. Both measurements and predictions show that for X H2 less than 70%, the ignition delay time is only moderately decreased with the increase of XH2, indicating that hydrogen addition has weak effect on ignition enhancement. Sensitivity analysis reveals the key reactions that control the simulation of ignition delay time. Kinetic study is made to interpret the ignition delay time dependence on equivalence ratio and XH2.

关键词： Hydrogen

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Experimental study on performance and emissions of diesel/n-pentanol blends on a DI diesel engine

Experimental study on performance and emissions of diesel/n-...

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9th Asia-Pacific Conference on Combustion, ASPACC 2013

作者： Wei, Liangjie Cheung, C.S. Huang, Zuohua Department of Mechanical Engineering Hong Kong Polytechnic University Hung Hom Kowloon Hong Kong State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an 710049 China

In this work, experiments were conducted on a diesel engine fueled with n-pentanol/diesel blends to examine the effect of n-pentanol addition on the engine performance and emissions. Results show that, the addition of n-pentanol to diesel increases the brake specific fuel consumption and has little effect on the brake thermal efficiency. Additionally, the emissions of HC, CO and NOx are slightly increased with the increase of n-pentanol in the fuel blends, however, the particulate matter emission is significantly reduced.

关键词： Brakes

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Visualization and flow boiling heat transfer of hydrocarbons in a horizontal tube

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AIP Conference Proceedings 2013年第1期1547卷 432-441页

作者： Zhuqiang Yang Qincheng Bi Yong Guo Zhaohui Liu Jianguo Yan State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an 710049 China

Visualizations of a specific hydrocarbon fuel in a horizontal tube with 2.0 mm inside diameter were investigated. The experiments were conducted at mass velocity of 213.4, 426.5 and 640.2 kg/ (m2⋅s), diabatic lengths of 140, 240 and 420 mm under the pressure from 2.0-2.7 MPa. In the sub-pressure conditions, bubbly, intermittent, stratified-wave, churn and annular flow patterns were observed. The frictional pressure drops were also measured to distinguish the patterns. The development of flow patterns and frictional pressure drop were positively related to the mass velocity and the heat flux. However, the diabatic length of the tube takes an important part in the process. The residence time of the fluid does not only affect the transition of the patterns but influence the composition of the fuel manifested by the fuel color and carbon deposit. The special observational phenomenon was obtained for the supercritical pressure fluid. The flow in the tube became fuzzier and pressure drop changed sharply near the pseudocritical point. The flow boiling heat transfer characteristics of the hydrocarbons were also discussed respectively. The curve of critical heat flux about onset of nucleate boiling was plotted with different mass velocities and diabatic tube lengths. And heat transfer characteristics of supercritical fuel were proved to be better than that in subcritical conditions.

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Pool boiling heat transfer on ultra-light porous metal foam surfaces

Pool boiling heat transfer on ultra-light porous metal foam ...

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2013 International Conference on Materials for Renewable Energy and Environment, ICMREE 2013

作者： Ji, Xianbing Xue, Qiang Xu, Jiliang Xu, Jia State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources North China Electric Power University Beijing China Beijing Key Laboratory of Multiphase Flow and Heat Transfer North China Electric Power University Beijing China

ISBN: (纸本)9781479933365

Experiments were conducted to study pool boiling heat transfer on ultra-light porous metal foam surfaces, with deionized water as working fluid. The metal foams have pore densities from 30 to 60ppi (pores per inch) and thickness from 2.0 to 5.0mm. The effects of heat flux, surface superheat, liquid temperature and characteristic parameters of metal foam on pool boiling heat transfer were investigated. It is found that metal foam surfaces can significantly enhance pool boiling heat transfer and lower the surface superheat at the boiling incipience. Pore density and thickness exists an optimal value to strengthen boiling heat transfer. The boiling heat transfer coefficient on the metal foam surfaces is about 2∼3 times of those on the plain surfaces. The significant reasons are due to the distinct nature of high porosity and multi-scale pore sizes of metal foams. The larger pores help to release the created vapor while the smaller pores help to suck the liquid toward the heater surface, decreasing the shear stress at the vapor-liquid interface for the counter-current flow. © 2013 IEEE.

关键词： Heat transfer

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Stability analysis of a square rod bundle sub-channel in supercritical water reactor

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AIP Conference Proceedings 2013年第1期1547卷 181-189页

作者： Wang Hai-jun You Ting Zhang Lei Gu Hong-fang Luo Yu-shan Bian Ji-lian State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiao tong University Xi'an 710049 China

Extensive investigations on the flow and heat transfer behavior in SCWR fuel assembly have been undertaken worldwide. However, stability analysis of supercritical water in the sub-channels of tight lattices is still lacking. In this paper, the flow stability of a fuel bundle channel with square pitches has been analyzed using commercial CFD code-ANSYS Fluent. Typical dynamic instability of Density Wave Oscillation (DWO) has occurred in heated channel containing fluids at supercritical pressure. A further discussion about the impacts of various operational parameters (e.g. power input, system pressure, mass velocity, inlet temperature, etc) shows that the system becomes more stable as system pressure and/or mass flow rate increases. An increase in inlet temperature also has a stabilizing effect on the system.

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Numerical simulation of the multi-component slurry gasification with the non-premixed combustion model

Numerical simulation of the multi-component slurry gasificat...

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2013 Spring International Conference on Material Sciences and Technology, MST-S 2013

作者： Li, Xing Xing Yi, Chun Hai Yang, Bo Lun Zhang, Yong Men, Chang Gui He, Gen Liang Xu, Hong Dong Department of Chemical Engineering State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an Shaanxi 710049 China Northwest Research Institute of Chemical Industry Xi'an Shaanxi 710049 China

ISBN: (纸本)9783037857090

Considering the volumetric reactions and particle surface reactions in an entrained flow gasifier, the non-premixed combustion model based on the wet particles combustion method is adopted to simulate the multi-component slurry gasification process with FLUENT software. The velocity, temperature and concentration profiles of the gas products in the gasifier are obtained. Simulated results agree well with the commercial data, which verified the validity and applicability of the present model. Simultaneously, the reaction subarea in the gasifier has turned out to be obvious, the water evaporation, volatiles cracking and combustion reactions mainly appear in the jet region of the gasifier, the char gasification mainly appear in the freeboard region, but few reactions appear in the recirculation region. Moreover, with the increase of the mass fraction of the multi-component slurry, the content of the syngas at the gasifier outlet increases, while with the oxygen carbon atom ratio increasing, the syngas yield is rising early but declining later. © (2013) Trans Tech Publications, Switzerland.

关键词： Surface reactions

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Sensitive measurement of trace mercury using low pressure laser-induced plasma

Sensitive measurement of trace mercury using low pressure la...

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作者： Wang, Zhenzhen Deguchi, Yoshihiro Kuwahara, Masakazu Zhang, Xiaobo Yan, Junjie Liu, Jiping State Key Laboratory of Multiphase Flow in Power Engineering Xi'An Jiaotong University Xi'an 710049 China Graduate School of Advanced Technology and Science University of Tokushima Tokushima 770-8501 Japan

The emission of trace heavy metals, such as mercury (Hg), from power plants and other industries is a severe environmental problem concerning the public health. The laser-induced plasma technique was employed to measure Hg under various conditions, which reveals several merits of this method at low pressure. The main interferences of laser-induced breakdown spectroscopy (LIBS), which include the black-body-like emission from plasma itself and coexisting molecular and atomic emissions, decreased significantly using low pressure laser-induced plasma. Under low pressure conditions, Hg signal was rather clear without serious influence even if there is no delay time from the laser irradiation, which means the gated detection device is not necessary. This method featured the detection limit of 0.3 ppm at pressure 700 Pa. Additionally, the feasible of this method in real applications was demonstrated by measuring Hg in combustion gas which performed preferable results. © 2013 The Japan Society of Applied Physics.

关键词： Laser induced breakdown spectroscopy

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Effect of flow acceleration on deformation and adhesion dynamics of captured cells

Effect of flow acceleration on deformation and adhesion dyna...

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作者： He, L. Luo, Z.Y. Xu, F. Bai, B.F. State Key Laboratory of Multiphase Flow in Power Engineering Xi'An Jiaotong University China Bioinspired Engineering and Biomechanics Center Xi'An Jiaotong University China Key Laboratory of Biomedical Information Engineering School of Life Science and Technology Xi'An Jiaotong University Xi'an 710049 China

Cell deformation and adhesion under shear flows play an important role in both cell migration in vivo and capture based microfluidic devices in vitro. Adhesion dynamics of captured cell (e.g., firm adhesion, cell rolling and cell detachment) under steady shear flows have been studied extensively. However, cell adhesion under accelerating flows is common both in vivo and in vitro, and dynamics of cell adhesion under accelerating flows remains unknown. As such, we used a mathematical model based on the front tracking method and investigated the effect of flow acceleration on deformation and adhesion dynamics of captured cells, including cell deformation index, cell shape evolution, the velocities of cell center, contact time and wall shear stress for cell rolling and detachment by using a series of parameter values for leukocyte. The results showed that the cell presented three dynamics states (i.e., firm adhesion, rolling and detachment) with increasing wall shear stress under uniform flows. Wall shear stresses were 1.12 Pa for firm adhesion and detachment, respectively. The wall shear stresses were at the range 1.48-1.63 Pa (higher than 1.12 Pa) when cell left the bottom surface of the channel under flow accelerations (a = 0.975-1.625 m/s2). The minimum of deformation index under accelerating flow was smaller than that under uniform flow. In conclusion, the flow acceleration promotes the deformation and adhesion of captured cells. These findings could further the understanding of cell migration in vivo and promote the development of capture based microfluidic devices in vitro. © World Scientific Publishing Company.

关键词： Cells

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