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Laminar Flame Instability of n-Hexane,n-Octane,and n-Decane in Spherical Expanding Flames

Journal of Thermal Science 2024年第3期33卷 1189-1199页

作者： YIN Geyuan HU Erjiang LI Xiaotian LV Xin HUANG Zuohua State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong UniversityXi’an710049China United Automotive Electronic Systems Co. LtdShanghai201206China Chongqing Changan Automobile Co. Ltd.Chongqing401120China

This paper focuses on the laminar flame instability of three high molecular weight n-alkanes,namely n-hexane,n-octane,and *** experiment was carried out in a constant volume combustion bomb to get the flame *** critical radius under different conditions was extracted using the image processing *** with the existing critical Peclet number theory,the dominant factors of flame instability under current conditions for three n-alkanes can be figured ***,the average cell size(equivalent cell radius,R_(cell))was extracted to provide quantitative analysis of the flame cellular structure,based on the method developed in this *** theoretical R_(cell)were also calculated and compared with the experimental results to validate the proposed method.

关键词： cellular instability equivalent cell radius critical Peclet number spherical flame

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Numerical Stability and Accuracy of Contact Angle Schemes in Pseudopotential Lattice Boltzmann Model for Simulating Static Wetting and Dynamic Wetting

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Computer Modeling in engineering & Sciences 2023年第10期137卷 299-318页

作者： Dongmin Wang Gaoshuai Lin Key Laboratory of Multiphase Flow and Heat Transfer in Shanghai Power Engineering School of Energy and Power EngineeringUniversity of Shanghai for Science and TechnologyShanghai200093China Jiangsu Key Laboratory of Micro and Nano Heat Fluid Flow Technology and Energy Application Suzhou University of Science and TechnologySuzhou215009China

There are five most widely used contact angle schemes in the pseudopotential lattice Boltzmann(LB)model for simulating the wetting phenomenon:The pseudopotential-based scheme(PB scheme),the improved virtualdensity scheme(IVD scheme),the modified pseudopotential-based scheme with a ghost fluid layer constructed by using the fluid layer density above the wall(MPB-C scheme),the modified pseudopotential-based scheme with a ghost fluid layer constructed by using the weighted average density of surrounding fluid nodes(MPB-W scheme)and the geometric formulation scheme(GF scheme).But the numerical stability and accuracy of the schemes for wetting simulation remain unclear in the *** this paper,the numerical stability and accuracy of these schemes are clarified for the first time,by applying the five widely used contact angle schemes to simulate a two-dimensional(2D)sessile droplet on wall and capillary imbibition in a 2D channel as the examples of static wetting and dynamic wetting simulations respectively.(i)It is shown that the simulated contact angles by the GF scheme are consistent at different density ratios for the same prescribed contact angle,but the simulated contact angles by the PB scheme,IVD scheme,MPB-C scheme and MPB-W scheme change with density ratios for the same fluid-solid interaction *** PB scheme is found to be the most unstable scheme for simulating static wetting at increased density ratios.(ii)Although the spurious velocity increases with the increased liquid/vapor density ratio for all the contact angle schemes,the magnitude of the spurious velocity in the PB scheme,IVD scheme and GF scheme are smaller than that in the MPB-C scheme and MPB-W scheme.(iii)The fluid density variation near the wall in the PB scheme is the most significant,and the variation can be diminished in the IVD scheme,MPB-C scheme *** variation totally disappeared in the GF scheme.(iv)For the simulation of capillary imbibition,the MPB-C scheme,MPB-Wschem

关键词： Pseudopotential lattice Boltzmann model contact angle scheme static wetting dynamic wetting capillary imbibition

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The Molecular Dynamics Simulation of Thermal Properties of R290 for Auto-cascade Refrigeration System

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Recent Patents on Mechanical engineering 2023年第5期16卷 345-358页

作者： Feng, Haocheng Liu, Zhenzhen Wang, Zilong Zhang, Hua School of Energy and Power Engineering University of Shanghai for Science and Technology Shanghai200093 China Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering Shanghai200093 China

Background: Hydrocarbons are increasingly being considered as potential fourth-generation refrigerants due to their environmentally-friendly properties. However, accurate prediction and calculation of their thermal properties are essential for their industrial application. Objective: In this study, molecular dynamics simulations were performed to calculate the density, self-diffusion coefficient, viscosity and thermal conductivity of R290 at various operating temperatures of 200-240 K and pressures of 0.15 and 0.20 MPa, and 270-390 K and pressures of 1.5 and 2.0 MPa to veri-fy the feasibility of the methods. Methods: The equilibrium molecular dynamics simulation (EMD) approach was utilised. The soundness of the model and force field were verified by calculating the density of the system during the relaxation phase. In the output stage, the self-diffusion coefficient was calculated using the Einstein relation, while the viscosity and thermal conductivity were calculated using the Green-Kubo method. The simulation results were compared with the NIST data values, and the errors were analysed. Results: The density simulation results for R290 in the relaxation phase yielded an overall average absolute relative deviation (AARD) value of 3.97%. In the output stage, the simulation results for the transport coefficients of R290 showed AARD values of 7.68%, 6.60% and 11.04% for the self-diffusion coeffi-cient, viscosity, and thermal conductivity, respectively, compared to the NIST data values. Conclusion: These results indicate the feasibility of using molecular dynamics simulations to study the transport properties of hydrocarbon refrigerants. The findings also provide a foundation for future research on hydrocarbon refrigerant mixtures. Patent: The research presented in this work could serve as a valuable reference for future patent applications and technological innovations related to hydrocarbon refrigerants, particularly R290. This includes, but is not limited to, delive

关键词： Viscosity

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Uncertainty analysis of molten corium In-Vessel Retention under External Reactor Vessel Cooling

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International Journal of Advanced Nuclear Reactor Design and Technology 2023年第4期5卷 159-167页

作者： Wu, Shihao Wang, Dong Zhang, Yapei Zhou, Yukun Tian, Wenxi Qiu, Suizheng Su, G.H. School of Nuclear Science and Technology Shaanxi Engineering Research Center of Advanced Nuclear Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China

External Reactor Vessel Cooling (ERVC) is a key measure to realize molten corium In-Vessel Retention (IVR). The uncertainty of severe accident in core leads to the uncertainty of molten pool parameters in lower head, which may threat the reliability of successful implementation of IVR. In this study, an uncertainty analysis is employed to ensure the reliability of ERVC technology to IVR with the final two-layer molten pool configuration of AP1000.600 simulations are performed to determine the effect of five key parameters. As long as parameters are within high probability density range, lower head can remain intact, and safety margin is greater than 15 %. For influence level and correlation of parameters, the order on metal layer is: Decay heat > Fe mass > UO2 mass > Zr oxidation fraction > Emissivity of metal layer. The results can provide guidance for subsequent research direction and optimal design of mitigation measures. © 2024 Xi'an Jiaotong University

关键词： Uncertainty analysis

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Numerical simulation and structural optimization of spiral finned tube thermal energy storage

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International Journal of Advanced Nuclear Reactor Design and Technology 2023年第3期5卷 123-136页

作者： Ma, Yunfei Meng, Yu Li, Jingyu Chen, Weixiong Yang, Xiaohu Li, Shaodan Chong, Daotong Yan, Junjie State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China Wuhan Second Ship Design and Research Institute Wuhan430205 China

Thermal energy storage (TES) has emerged as a promising solution to enhance nuclear safety by passively removing decay heat during reactor shutdown and accidents, thus preventing overheating of the reactor core and protecting the integrity of containment barriers. The research of TES with different structures has broad application prospects and practical significance. In this study, the melting process of phase change material (PCM) in various TES structures was simulated by the numerical simulation method in two and three dimensions. The mechanism of gravity-driven natural convection enhancing heat transfer was revealed. The effects of different TES structures, fin pitch, fin height, and fin thickness on heat transfer performance were studied. The results showed that many vortices formed by liquid PCM are the main reason for enhancing the natural convection. Adding fins could greatly accelerate the heat storage process. The melting time of PCM in annular and spiral finned tube TES was 47.3% and 61.3% less than that in smooth tube TES, respectively. In the present study, the heat transfer effect was enhanced as the spiral fin pitch became small, the fin height increased and the fin thickness increased. Two opposite effects of fin structure on the natural convection were revealed: (1) positive effect provided by heat transfer enhancement and (2) negative effect produced by blockage. © 2023 Xi'an Jiaotong University

关键词： Phase change materials

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The evaporation of nanoscale sodium liquid film on the non-ideal nanostructure surface: A molecular dynamics study

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International Journal of Advanced Nuclear Reactor Design and Technology 2023年第1期5卷 1-8页

作者： Wang, Zetao Ye, Tianzhou Guo, Kailun Tian, Wenxi Qiu, Suizheng Su, Guanghui State Key Laboratory of Multiphase Flow in Power Engineering Shaanxi Key Lab of Advanced Nuclear Energy and Technology School of Nuclear Science and Technology Xi'an Jiaotong University Xi'an710049 China

The nanoscale liquid sodium film inside the microporous wick structure is of great importance to understanding the evaporation mechanism of the sodium heat pipe. The novel optimized wick structure is made of several layers of special screen. The surface of each screen exhibits a nanostructure type. Some non-ideal nanostructures may result from experimental faults or limits. And they will have an effect on the evaporation of film. In the present study, molecular dynamics is adopted to investigate this effect. The simulation system consists of the liquid sodium film and the solid surface. The flat surface is set as the reference. Based on the three non-ideal shapes of deposition, the sinusoidal nanostructures, conical nanostructures, and spherical nanostructures are built. The results indicate that the evaporation is suppressed by the above nanostructure surfaces. The weakening effect is through three forms: the potential gradient of the liquid film is intensified and the evaporation difficulty is increased;the heat transfer in the solid-liquid contact region is impeded;the collision heat transfer inside the liquid film is affected due to the delay of the aggregation variation between liquid atoms. © 2023 Xi'an Jiaotong University

关键词： Heat pipes

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Experimental investigation of inflow-outflow asymmetry in induced-charge electro-osmosis

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Energy Storage and Saving 2024年第1期3卷 16-22页

作者： Lingqi Zhao Tianwei Lai Yingke Gao Shaohang Yan Mingzhe Liu Yu Hou State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong UniversityXi’an710049China MOE Key Laboratory of Cryogenic Technology and Equipment Xi’an Jiaotong UniversityXi’an710049China

Induced-charge electro-osmosis(ICEO)is a research hotspot in bioengineering and analytical ***-outflow asymmetry of ICEO was reported in the existing literatures,but systematic study on this phenomenon is *** this experimental study,we found that in strong electric fields,not only the velocity magnitude but also the vortex positions of ICEO are asymmetrical along the inflow and outflow directions because of the pronounced non-uniform surface electrokinetic *** the inflow and outflow directions,the amplitudes of velocities are unequal,ICEO maximum velocity positions change depending on the electric field intensity and sodium chloride(NaCl)***,the distances between vortex centers are *** NaCl solution concentration of 0.001 mol⋅L^(-1),the outflow velocity almost *** asymmetry rises with the increasing electric field *** new discoveries can direct the application of microscale devices.

关键词： Induced-charge electro-osmosis Micro-particle image velocimetry Inflow-outflow asymmetry

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A direct polymeric carbon nitride/tungsten oxide Z-scheme heterostructure for efficient photocatalytic hydrogen generation via reforming of plastics into value-added chemicals

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Rare Metals 2024年第8期43卷 3771-3783页

作者： Rui-Zhe Wang Zhi Lin Yi-Qing Wang Kai-Ni Zhang Ge-Hong Zhang Jie Zhang Samuel S.Mao Shao-Hua Shen International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power EngineeringXi'an Jiaotong UniversityXi'an 710049China School of Civil and Architecture Engineering Xi'an Technological UniversityXi'an 710021China Department of Mechanical Engineering University of California at BerkeleyBerkeleyCA94720USA

To promote charge transfer and separation for efficient photocatalysis,a direct Z-scheme heterostructure was constructed by coupling polymeric carbon nitride(PCN) and WO_(3).Interestingly,the obtained PCN/WO_(3)Z-scheme heterostructure could photocataly tic ally produce hydrogen and value-added chemicals(e.g.,formate and acetate) by reforming of plastic polylactic acid(PLA) in alkaline aqueous *** optimizing WO_(3) contents and reaction conditions,the obtained PCN/WO_(3)heterostructure exhibits much increased photocatalytic activity for PLA photoreforming under visible light,with hydrogen evolution rate reaching 402.90 μmol·g~(-1)·h~(-1),which is 3.5 times that of *** is revealed that the Z-scheme charge transfer between PCN and WO_(3) mainly contributes to the promoted charge separation and thus the improved photocatalytic ***,with h+and·OH experimentally evidenced as the predominant active species,a possible reaction pathway for the reforming of PLA into value-added chemicals(e.g.,formate and acetate)over PCN/WO_(3) Z-scheme heterostructure is cleared by monitoring the reaction intermediates and *** work paves a carbon neutrality and scalable route toward the synergistical production of hydrogen and value-added chemicals by utilizing and recycling plastic waste.

关键词： Carbon nitride Z-scheme heterojunction Plastic waste conversion Photocatalytic H_(2)production Value-added chemicals

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NUMERICAL SIMULATION OF SINGLE/TWO-PHASE flow IN A STRATIFIED POROUS BED 31

NUMERICAL SIMULATION OF SINGLE/TWO-PHASE FLOW IN A STRATIFIE...

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2024 31st International Conference on Nuclear engineering, ICONE 2024

作者： Bouloudenine, Aimad Li, Liangxing Xiang, Zutao Shi, Shang Bakar, Muhammad Abu Xi’an Jiaotong University State Key Laboratory of Multiphase Flow in Power Engineering Xianning West Road 28 Xi’an City710049 China

ISBN: (纸本)9780791888292

This study investigates the coolability of debris beds formed from Fuel-Coolant Interactions (FCI) within nuclear reactors, a critical safety concern when cooling systems fail, leading to significant core melting in light-water reactors. The research focuses on understanding the flow dynamics within two-layer stratified porous beds, which develop from the mixture of corium and coolant, particularly around the interface between layers. Using ANSYS Fluent software, numerical simulations were conducted to estimate velocity profiles and pressure drops across a stratified porous structure. The Euler-Euler two-fluid model was employed alongside the k-ω-based Shear Stress Transport (SST) turbulence model to separately model turbulence for each phase. The results reveal that lateral flow dynamics are significant as fluids traverse through the porous media, affecting pressure drops across layers with varying permeabilities. Specifically, the pressure drops across the lower-permeability layer decrease while that across the higher-permeability layer increases, highlighting the influence of lateral flows between layers of different particle sizes due to variations in porosity. This lateral flow is most likely formed during the initial stages of fluid movement through the bed. The study underscores the importance of understanding these flow characteristics for both single/two-phase flow to enhance the safety and design of nuclear reactors by improving debris bed coolability predictions. Copyright © 2024 by ASME.

关键词： Computational fluid dynamics

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Impacts of Startup,Shutdown and Load Variation on Transient Temperature and Thermal Stress Fields within Blades of Gas Turbines

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Journal of Thermal Science 2022年第3期31卷 727-740页

作者： CAI Liuxi HOU Yanfang LI Fang LI Yun WANG Shunsen MAO Jingru School of Chemical Engineering and Technology Xi’an Jiaotong UniversityXi’an710049China State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong UniversityXi’an710049China

Based on the actual operation parameters and temperature-dependent material properties of a gas turbine unit,composite cooling blade model and corresponding reliable boundary conditions were *** thermal-fluid-solid coupling simulations were then comprehensively conducted to analyze the transient flow and the temperature field of the blade under startup,shutdown,and variable loads *** with the obtained transient temperature data,the non-linear finite element method was exploited to examine the effect of these transient operations on the turbine blade thermal stress *** show that the temperature and pressure on the blade surface increase with the load level and vice *** the startup process progresses,the film cooling effectiveness and the heat convection of airflows inside the blade continuously grow;high-temperature areas on the pressure surface and along the trailing edge of the blade tip gradually *** high-temperature zones with the maximum of 1280 K are generated at the air inlet and outlet of the blade platform and the leading edge of the blade *** high thermal stresses detected on the higher temperature side of the temperature gradient are commonly generated in places with large temperature gradients and significant geometry *** the startup/shutdown process,the rate of increase/decrease of the thermal stress is positively correlated with the load variation rate.A slight variation rate of the load(1.52%/min)can lead to an apparent alteration(41%)to the thermal *** operations under action of the variable load,although thermal stress is less sensitive to the load variation,the rising or falling rate of the exerted load still needs to be carefully controlled due to the highly leveled thermal stresses.

关键词： composite cooling blade thermal-fluid-solid coupling method transient temperature field load variation thermal stress

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