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Numerical Simulation of Fluid-Particle flow of Jet in Supercritical Water Environment

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SSRN 2023年

作者： Zhang, Chuan Shang, Yuqi Su, Haozhe Ge, Zhiwei Guo, Liejin State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China

Supercritical water gasification provides a new approach to the green transformation of coal. Nevertheless, the flow behaviour of the fluid and particles inject into the reactor through the nozzle still warrant further research. In this paper, a three-dimensional numerical simulation of the particle jet in supercritical water environment is carried out using LES-DPM. The simulations focus on the effects of particle size, Stokes number, mass flux ratio and fluid initial velocity on the flow characteristics of the fluid-solid flow. The findings were that as the particle size decreases and the initial fluid velocity increases, the evolution of vortex structures became increasingly fierce, such as the destruction of large-scale coherent structures, the disappearance of vortex ribs, and the lateral expansion of vortices in the development section. Particle distribution exhibited characteristics similar to the vortex structure due to particles stuck closely with the carrier fluid when Stokes number is small (St1), the particles were freer from fluid interference and kept their original motion state moving forward. The fluid velocity at the center of the transverse interface jet decreased with increased mass flow ratio. © 2023, The Authors. All rights reserved.

关键词： Vortex flow

Experimental Study on the Plate-Type Fuel Melting Behaviors Based on Alternative Materials

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SSRN 2024年

作者： Wu, Zhiyuan Li, Kepiao Zhang, Kui Chen, Ronghua Tian, Wenxi Qiu, Suizheng State Key Laboratory of Multiphase Flow in Power Engineering Department of Nuclear Science and Technology Xi’an Jiaotong University Xi’an710049 China

In this paper, low-temperature experiments are carried out on the visualized experimental device to study the melting behavior of plate-type fuel in severe accidents of the reactor. In the experiments, the plate-type fuel with different sizes made of nickel-chromium alloy, zinc and aluminum was used to carry out the visualized experiments in air, argon, and vacuum environment. It was found that both the size of the plate and the experimental environment have a significant influence on the melting behavior in this study. And the temperature distribution, melting behavior characteristic, the key parameters such as foaming position, foaming size, breaking position and breaking size were also obtained. Based on the experimental data, the physical phenomena and processes related to the blistering and melting of the fuel plates are analyzed in this paper, which provides experimental data support for the development of analysis model and formulating perfect mitigation strategies for severe accidents. © 2024, The Authors. All rights reserved.

关键词： Melting

Manipulating metal-oxygen local atomic structures in singlejunctional p-Si/WO_(3) photocathodes for efficient solar hydrogen generation

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Nano Research 2021年第7期14卷 2285-2293页

作者： Wu Zhou Chung-Li Dong Yiqing Wang Yu-Cheng Huang Lingyun He Han-Wei Chang Shaohua Shen International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power EngineeringXi’an Jiaotong UniversityShaanxi 710049China Department of Physics Tamkang UniversityTamsui 25137TaiwanChina

Self-passivation in aqueous solution and sluggish surface reaction kinetics significantly limit the photoelectrochemical(PEC)performances of silicon-based ***,a WO_(3) thin layer is deposited on the p-Si substrate by pulsed laser deposition(PLD),acting as a photocathode for PEC hydrogen *** to bare p-Si,the single-junctional p-Si/WO_(3) photoelectrodes exhibit excellent and stable PEC performances with significantly increased cathodic photocurrent density and exceptional anodic shift in onset potential for water *** is revealed that the WO_(3) layer could reduce the charge transfer resistance across the electrode/electrolyte interface by eliminating the effect of Fermi level pinning on the surface of *** importantly,by varying the oxygen pressures during PLD,the collaborative modulation of W–O bond covalency and WO6 octahedral structure symmetry contributes to the promoted charge carrier transport and ***,a large band bending at the p-Si/WO_(3) junction,induced by the optimized O vacancy contents in WO_(3),could provide a photovoltage as high as~500 mV to efficiently drive charge transfer to overcome the water reduction ***,by manipulating W–O local atomic structures in the deposited WO_(3) layer,a great improvement in PEC performance could be achieved over the singlejunctional p-Si/WO_(3) photocathodes for solar hydrogen generation.

关键词： silicon local atomic structure water splitting photocathodes hydrogen generation

Rapid Methane Hydrate Formation in Open-Cell Copper Foam 4th

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Rapid Methane Hydrate Formation in Open-Cell Copper Foam

4th International Technical Symposium on Deepwater Oil and Gas engineering and 3rd International Youth Forum on Gas Hydrate, DWOG-Hyd 2021

作者： Wang, Jiajie Yang, Liang Shao, Xinxin Zhang, Hao 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 University of Shanghai for Science and Technology Shanghai200093 China

ISBN: (纸本)9789811909597

Rapid methane hydrate formation with high gas storage capacity is very important for the application of natural gas hydrates technology. Three pieces of open-cell copper foam (CF) with different pore densities (or pores per inch, PPI) herein were immersed in sodium dodecyl sulfate (SDS) solution for enhancing methane storage in solid hydrate. The promotion effects of CF on the methane hydrate formation in the metal-embedded systems were investigated via an unstirred tank reactor. The results demonstrated that the surface of CF skeleton is covered with abundant micro holes and micro grooves, which can provide many metal nuclei for gas-water crystallization. The nest-like metal skeleton acts as crisscross "highway" for the crystallization heat transfer. Methane hydrate was quickly formed in the SDS/CF systems, but CF with the pore densities of 5 and 30 PPI was not favorable for conversion of more water to hydrate. Compared with these two composite systems, the SDS solution with the 15 PPI CF were able to store more methane at a faster formation rate. A theoretical model based highly porous two-phase systems was used to predict the effective thermal conductivity (ETC) of the metal foam filled with hydrate. It was found that the ETC of the hydrate/CF composite was significantly enhanced by employing CF matrix, and the low pore density CF had a more positive impact on improving the ETC of the composite. Further comparative experiments conducted at various pressures indicated that the solutions with 15 PPI CF exhibited higher methane storage capacities and larger hydration rates than the simple SDS solution, especially at the low pressure. © 2022, The Author(s), under exclusive license to Springer Nature Singapore Pte Ltd.

关键词： Sodium dodecyl sulfate

Novel Catalyst Coatings on Gas Diffusion Layers for Improved Proton Exchange Membrane Water Electrolysis: A Microscopic Analysis of D-Orbital Electron Interactions in Co0.75Ru0.21Ir0.04O0.9

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SSRN 2024年

作者： Wang, Weiding Wang, Hao Zhang, Yan Yang, Suyi Wang, Baoyuan Dong, Wenxuan Li, Lubing Zhang, Lei Su, Jinzhan Guo, Liejin International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering School of Energy & Power Engineering Xi’an Jiaotong University Xi’an710049 China

Proton exchange membrane water electrolysis (PEMWE) has emerged as a reliable water splitting technology in recent years. The oxygen evolution reaction (OER) at the anode, is the rate-determining step in water electrolysis, and therefore, the kinetic and mass transfer performance of the oxygen evolution reaction should be further studied. Efficient electron and water transfer between the catalyst layer (CL) and gas diffusion layer (GDL) is crucial for optimizing PEMWE performance. In this work, Ru-core modified materials were successfully synthesized via a hydrothermal method and then spray-coated onto the surface of the gas diffusion layer. Physical and electrochemical characterization showed that 0.10 mg cm-2 was the optimal dosage of the coating. The single cell with this optimal coating exhibited a well-promoted and outstanding performance that a cell voltage of 1.71 V@1 A cm-2 and an overpotential of 222 mV@10 mA cm-2. This enhancement was primarily attributed to the improved ohmic and mass transfer properties. Specifically, the promotion of kinetic and mass transfer performance was due to the attraction of the empty d-orbitals of Ru, Co, and Ir, which enhanced electron transmission between the catalyst layer (CL) and gas diffusion layer. Physical analysis revealed that the reductive gaseous products caused Co (Ⅲ) to transform to Co (Ⅱ) and the formation of Co3O4 and RuO2 was well-protected by the Co (II)-rich Co3O4 phase due to its reductivity nature. Additionally, the effusion of gaseous products from the solid phase accelerated pore formation, thereby increasing the specific surface area of the material. © 2024, The Authors. All rights reserved.

关键词： Electrolysis

A Numerical Study on Convective Condensation of Flue Gas in Tubular Heat Exchangers

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SSRN 2023年

作者： Yang, Kaixuan Yang, Jiahui Da, Yaodong Han, Lei Deng, Lei Che, Defu State Key Laboratory of Multiphase Flow in Power Engineering School of Energy and Power Engineering Xi’an Jiaotong University Xi’an710049 China

Accurate calculation of heat transfer process in condensing heat exchanger plays a crucial role in the waste heat recovery. In this study, the convective-condensation heat transfer process in a condensing heat exchanger with five small heat exchangers is analyzed through utilizing a new numerical simulation model. The method that loads the latent heat of vaporization as heat generation rate is adopted. Under the two working conditions in this study, the deviations of outlet temperature between numerical and experimental results are 1.3 and 2.2 K, respectively, while the deviations of total condensate water flow are 8.5% and 5.5%, respectively. Under the drier working condition, the average temperature reduction per row of tubes in the first small heat exchanger where is no condensation is significantly higher than that in the third small heat exchanger where vapor starts to condense, 5.8 and 2.6 K, separately. It indicates that the release of latent heat of vaporization slows down the cooling rate of the flue gas. In the small heat exchanger where vapor starts to condense, the amount of condensate water on the wall of each row of tubes increases first and then decreases slowly along the flow direction of flue gas. © 2023, The Authors. All rights reserved.

关键词： Heat exchangers

Reduction kinetics of SrFeO_(3−δ)/CaO∙MnO nanocomposite as effective oxygen carrier for chemical looping partial oxidation of methane

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Frontiers of Chemical Science and engineering 2022年第12期16卷 1726-1734页

作者： Xinhe Wang Liuqing Yang Xiaolin Ji Yunfei Gao Fanxing Li Junshe Zhang Jinjia Wei State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong UniversityXi’an 710049China School of Chemical Engineering and Technology Xi’an Jiaotong UniversityXi’an 710049China Institute of Clean Coal Technology East China University of Science and TechnologyShanghai 200237China Department of Chemical and Biomolecular Engineering North Carolina State UniversityRaleighNC 27695USA

Chemical looping reforming of methane is a novel and effective approach to convert methane to syngas,in which oxygen transfer is achieved by a redox *** lots of efforts have been made to develop high-performance redox materials,a few studies have focused on the redox *** this work,the kinetics of SrFeO_(3−δ)–CaO∙MnO nanocomposite reduction by methane was investigated both on a thermo-gravimetric analyzer and in a packed-bed *** the methane reduction,combustion occurs before the partial oxidation and there exists a transition between *** weight loss due to combustion increases,but the transition region becomes less inconspicuous as the reduction temperature *** weight loss associated with the partial oxidation is much larger than that with *** rate of weight loss related to the partial oxidation is well fitted by the Avrami–Erofeyev equation with n=3(A3 model)with an activation energy of 59.8 kJ∙mol^(‒1).The rate law for the partial oxidation includes a solid conversion term whose expression is given by the A3 model and a methane pressure-dependent term represented by a power *** partial oxidation is half order with respect to methane *** proposed rate law could well predict the reduction kinetics;thus,it may be used to design and/or analyze a chemical looping reforming reactor.

关键词： chemical looping reforming SrFeO_(3−δ) CaO·MnO nanocomposite reduction kinetics Avrami–Erofeyev model pressure-dependent term

Experimental Investigation of the Photovoltaic Thermal (Pvt) Integrated with Ground Heat Exchanger (Ghe) Using Volcanic Tuff Stones

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SSRN 2024年

作者： Alqatamin, Ahmad Jinzhan, S.U. International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering School of Energy and Power Engineering Xi’an Jiaotong University Xi’an710049 China

This study investigates the combination of photovoltaic thermal (PVT) and ground heat exchanger (GHE) using volcanic tuff stones as a heat storage material if the combination of PVT and GHE technologies provides the potential for energy generation increased efficiency and performance. Volcanic tuff stones known for their high thermal conductivity and heat retention, act as an effective means of heat exchange in the system. The objective of the study is to investigate the electrical, thermal performance and efficiency of this integrated system. Where the ground heat exchanger comprises a single hole filled with volcanic tuff stones arranged strategically, featuring gaps between them to facilitate heat exchange. The hole dimensions are specified as 2.5 meters in length, 2 meters in width, and 3 meters in depth. A fan is situated at the exit square duct (400*400 mm) to extract ambient air. Experimental data was collected from the PVT-GHE system to evaluate its efficiency in harnessing solar energy and providing space heating or other heating applications and compared it with a traditional PVT system. The results show that integrating GHE into PVT systems dramatically decreases solar cell temperature and improves electrical efficiency. A PVT system with GHE had the maximum electrical efficiency at 17.99%, compared to 17.52% in a PVT system without GHE. In addition, the greatest possible electrical power in a PVT system with GHE was 65 W, but in a PVT system without GHE, it was 61W. Also, the outlet air temperature from GHE was consistently higher than the ambient temperature throughout the days of the experiment, with an average difference of about 10 ºC. © 2024, The Authors. All rights reserved.

关键词： Solar energy

A framework of the transport model for high-order eddy viscosity tensor in two-dimensional turbulent flow

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arXiv

arXiv 2023年

作者： Zhou, Xingguang Zhang, Dalin Tian, Wenxi Su, Guanghui Qiu, Suizheng State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Shaanxi Xi'An710049 China

Motivated by the concept of eddy viscosity tensor in improved Boussinesq hypothesis, a transport model of high-order eddy viscosity tensor in 2D-3C turbulence structure is derived from the second-order moment model by tensorial analysis. Compared with the previous high-order eddy viscosity tensor mathematical model [1-3] for turbulent flow under special operating conditions, we have obtained a general high-order eddy viscosity tensor transport model, which can show the anisotropy and transport characteristics of Reynolds stress. The transport equation of a high-order eddy viscosity tensor includes the transient term, convection term, production term, diffusion term, positive-definite source term, and dissipation term. In addition, when the components of high-order eddy viscosity tensor are positive or negative, the physical meaning of the source terms is also discussed. Two numerical simulation cases are also interpreted to verify the model. First, we apply the transport model of high-order eddy viscosity to the numerical calculation analysis of two-dimensional straight channel turbulent flow, and the results show that this model can effectively characterize the anisotropy of Reynolds stress. With a combination of analytical and numerical methods, we analyze the flow fields and the components of high-order eddy viscosity tensor to investigate the evolution law of high-order eddy viscosity tensor. The characteristics of the principal components and tensorial invariance of dimensionless Reynolds stress anisotropy tensor of two-dimensional straight channel turbulent flow also have been investigated with the Lumley triangle [4,5]. The results show that this model has a good agreement with the DNS calculation results for the characteristics of dimensionless Reynolds stress anisotropy tensor. Then, we make the numerical investigation for a two-dimensional planar asymmetric diffuser and compare the results with the experiments of Obi *** [6]. The transport model can reso

关键词： Tensors