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Simulation of ultrasonic attenuation in theelastic mixing particle system

Chinese Journal of Acoustics 2018年第1期37卷 99-109页

作者： LI Yunsi SU Mingxu YANG Huinan FAN Fengxian CAI Xiaoshu Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering University of Shanghai for Science and Technology

For the study of predicting ultrasonic attenuation of elastic, spherical mixing par- ticles in the liquid-solid two-phase system, the Monte Carlo method （MCM） is introduced, serving as a probability and statistics technique to evaluate the inside ultrasonic events during the ultrasound propagation. On the basis of ultrasonic scattering and aborption, the continuous ultrasonic waves are represented as discrete and independent phonons. By recording the scat- tering events, tracing the trajectory of a moving phonon and calculating the number of phonons that finally reach the receiving transducer, the ultrasonic attenuation coefficient is obtained to be a frequence-dependent spectrum. Numerical investigations have been carried out to predict and compare the ultrasonic attenuation for a solid-liquid two-phase system with a single type particle. After verifing its feasibility, such a method is then appalied into mixing particle sys- tern, where the mixing iron particles and glass beads with various ratios are set as examples for the purpose of predicting ultrasonic attenuation for the monodisperse and polydisperse mixing particle systems. The results of MCM, the ECAH model, the Lloyd ~z Berry （LB） model and the Waterman model match well when the particle volume concentration is lower than 10%, corresponding to iron particles and glass beads respectively. In the case of two-phase system with mixing particles, it is shown that as the particle volume concentration increases to 10%, the variation of the ultrasonic attenuation coefficient with mixing ratio yields a nonlinear tendency. The physical properties of particles can also influence ultrasonic attenuation significantly.

关键词： Simulation of ultrasonic attenuation in theelastic mixing particle system

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Modeling and optimizing of anode-supported solid oxide fuel cells with gradient anode: Part I. Model description and validation by experiments

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Numerical Heat Transfer, Part A: Applications 2019年第12期76卷 925-948页

作者： Pei Fu Xionghui Li Jian Chen Jian Yang Jianbing Huang Qiuwang Wang Key Laboratory of Thermo-Fluid Science and Engineering MOE School of Energy and Power Engineering Xi’an Jiaotong University Shaanxi P.R. China State Key Laboratory of Multiphase Flow in Power Engineering School of Energy and Power Engineering Xi’an Jiaotong University Shaanxi P.R. China

Grading the porous anode microstructure, i.e., gradient anode is an effective way to enhance the electrical performance of anode-supported solid oxide fuel cells (SOFCs). This article is the first part of a two-part article which presents a 3D numerical model of a gradient anode SOFC and conducts a model validation in comparison with the experiments for the gradient anode SOFC modeling and optimizing. An experimental test setup was constructed first to evaluate the electrical performance of a SOFC button cell with a gradient anode. Then the microstructure characterization of each cell component was obtained by combining the mercury porosimetry with image analysis. Parameters relating to the microstructure mainly included the layer thickness, porosity, pore size, and particle size. Based on the microstructure parameters and measured electrical performances, the numerical model of the gradient anode SOFC button cell was established, which related the cell microstructure to the electrochemical characteristics. The results show that the microstructure parameters of each cell component can be quantificationally obtained by the backscatter electron image analysis. The modeledi-Vandi-Pcurves at three flow rates of fuel gas (75/100/125 mL·min−1) agree well with the experimental data. This validation process indicates that the numerical model is able to accurately describe the electrical performance of the gradient anode SOFC and it can be further extended to optimize the anode microstructure distribution.

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Study on ash fusion behaviors and physico-chemical characteristics of semi-coke and its blended fuel with coal 35

Study on ash fusion behaviors and physico-chemical character...

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35th Annual International Pittsburgh Coal Conference, PCC 2018

作者： Yuan, Maobo Wang, Chang'an Wang, Pengqian Tao, Zichen Du, Yongbo Zhao, 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

ISBN: (纸本)1890977357

With the rapid development of coal chemical industry in China, a large number of low-volatile carbon-based fuels such as semi-coke are in urgent need of combustion and utilization, and the co-combustion with high-volatile coal shows the potential to realize the large-scale utilization of semi-coke in coal-fired power plant. Because the blending coal can hardly match the design coal, it is easy to aggravate the degree of deposition and slagging on the heating surface and affect the operation of the boiler. However, the melting behavior of ash produced by blended coal with semi-coke combustion needs further study. In this paper, the ash melting behavior and physico-chemical characteristics of semi-coke and its blended fuel with coal were experimentally studied. Firstly, the relation of ash composition and ash melting behavior was observed by comparing the ash composition and ash fusion point of semi-coke and raw coal. Secondly, the influence of blending ratio and blending mode on the ash melting behavior of semi-coke blended fuel was studied by micro-computer ash melting point meter. Finally, the microstructure and physico-chemical properties of the melted ash at the softening temperature were evaluated by scanning electron microscope (SEM) technique with X-ray spectrometer (EDS) and X-ray diffractometer (XRD) technique. The experimental results showed that the mineral composition and oxide content in the semi-coke were different from the raw coal, which led to the change of coal ash fusibility. Meanwhile, the ash fusion point of semi-coke blended fuel could not be expressed linearly by the ash fusion point of its raw coal, and the influence of blending mode including in-furnace blending and out-furnace blending on the ash fusion point could be neglected. While the microstructure and physico-chemical properties were affected by the blending mode. Compared to the in-furnace blending, the carbon content was lower in out-furnace blending. Furthermore, the blending mode h

关键词： Coal

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Numerical simulation on filling process of drag reduction agent in natural gas pipeline

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Journal of Physics: Conference Series 2021年第1期1985卷

作者： Xiaoyun Yin Jiaqiang Jing Peiyu Jing Jie Sun Ying Yuan School of Oil & Natural Gas Engineering Southwest Petroleum University Chengdu China Oil & Gas Fire Protection Key Laboratory of Sichuan Province Chengdu China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an China

In this paper, a numerical simulation is established to model the filling process of atomized natural gas drag reduction agent (DRA) at the pipeline inlet section. The computations are on the basis of the Euler-Lagrange method with the standard k-ε turbulence model. The effects of atomizing parameters on the droplets Sauter Mean Diameter (SMD) and the adsorption performance on the wall of pipe are investigated using the validated model. The results show that nozzle diameter and nozzle angle have little effect on the SMD of DRA droplets, whereas the size of the droplets SMD reduces with the increase of atomizing pressure, and the influence of atomizing flow rate is just the opposite.

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Heat transfer characteristics in super-low finned-tube bundles of moisture separator reheaters

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Nuclear engineering and Design 2019年 341卷 368-376页

作者： Dalin Zhang Jiangtao Yu Wenxi Tian G.H. Su Suizheng Qiu State Key Laboratory of Multiphase Flow in Power Engineering Shaanxi Key Laboratory of Advanced Nuclear Energy and Technology School of Nuclear Science and Technology Xi’an Jiaotong University No. 28 Xianning West Road Xi’an 710049 China

Experimental investigation on the heat transfer characteristics of superheat vapor through a new designed moisture separator reheater with “super-low” finned-tube bundles for Generation III+ nuclear power plant, was carried out based on a 5*30 tube bundle test section. Impacts of the vapor mass flow rates are analyzed on the heat transfer characteristics of superheat vapor through the finned-tube bundle. A group of experiments are reviewed on single-phase fluid flowing across the triangular super-low finned-tube bundles whose fin heights are less than 2.75 mm and ratios of fin height to fin diameter are from 0.05 to 0.15. Combining the presented experimental data with the other open published data for single-phase turbulent gases flowing across triangular super-low finned-tube, a new heat transfer correlation is proposed for the MSRs super-low finned-tube bundles, which shows better accuracy and has wider Reynolds number range in application.

关键词： Super-low finned-tube bundle Moisture separator reheater Superheated vapor Heat transfer

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Back Cover Image, Volume 7, Number 3, March 2025

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Carbon Energy 2025年第3期7卷

作者： Binglan Wu Karim Harrath Marshet Getaye Sendeku Tofik Ahmed Shifa Yuxin Huang Jing Tai Fekadu Tsegaye Dajan Kassa Belay Ibrahim Xueying Zhan Zhenxing Wang Elisa Moretti Ying Yang Fengmei Wang Alberto Vomiero State Key Laboratory of Chemical Resource Engineering College of Chemistry Beijing University of Chemical Technology Beijing China CAS Key Laboratory of Nanosystem and Hierarchical Fabrication National Center for Nanoscience and Technology (NCNST) Beijing China Shaanxi Provincial Key Laboratory of Electroanalytical Chemistry Key Laboratory of Synthetic and Natural Functional Molecule of the Ministry of Education College of Chemistry & Materials Science Northwest University Xi'an China State Key Laboratory of Multiphase Flow in Power Engineering International Research Center for Renewable Energy Xi'an Jiaotong University Shaanxi China Fundamental Science Center of Rare Earths Ganjiang Innovation Academy Chinese Academy of Science Ganzhou China Ocean Hydrogen Energy R&D Center Research Institute of Tsinghua University in Shenzhen Shenzhen China Department of Molecular Sciences and Nanosystems Ca' Foscari University of Venice Venezia Mestre Italy Testing and Analysis Center Institute of Chemistry Chinese Academy of Sciences Beijing China Department of Engineering Sciences and Mathematics Division of Materials Science Luleå University of Technology Luleå Sweden

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Front Cover: Decoupled Water Electrolysis Driven by 1 cm2Single Perovskite Solar Cell Yielding a Solar-to-Hydrogen Efficiency of 14.4 % (ChemSusChem 1/2023)

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ChemSusChem 2022年第1期16卷

作者： Fei Lv Dr. Zhixiao Qin Jiazhe Wu Lixia Pan Longjie Liu Prof. Yubin Chen Prof. Yixin Zhao International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Shaanxi 710049 P. R. China School of Environmental Science and Engineering Frontiers Science Center for Transformative Molecules Shanghai Jiao Tong University Shanghai 200240 P. R. China

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Novel Cu_3P/g-C_3N_4 p-n heterojunction photocatalysts for solar hydrogen generation

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Science China Materials 2018年第6期61卷 861-868页

作者： Zhixiao Qin Menglong Wang Rui Li Yubin Chen International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University

Developing efficient heterostructured photocatalysts to accelerate charge separation and transfer is crucial to improving photocatalytic hydrogen generation using solar energy. Herein, we report for the first time that p-type copper phosphide（Cu3P） coupled with n-type graphitic carbon nitride（g-C3N4） forms a p-n junction to accelerate charge separation and transfer for enhanced photocatalytic *** optimized Cu3P/g-C3N4 p-n heterojunction photocatalyst exhibits 95 times higher activity than bare g-C3N4, with an apparent quantum efficiency of 2.6% at 420 nm. A detail analysis of the reaction mechanism by photoluminescence,surface photovoltaics and electrochemical measurements revealed that the improved photocatalytic activity can be ascribed to efficient separation of photo-induced charge carriers. This work demonstrates that p-n junction structure is a useful strategy for developing efficient heterostructured photocatalysts.

关键词： photocatalysis copper phosphide p-n junction heterostructure hydrogen production

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Retraction notice to “Exploration over combined impacts of modified piston bowl geometry and tert-butyl hydroquinone additive-included biodiesel/diesel blend on” [FUEL 322C (2002) 124206]

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Fuel 2025年 384卷

作者： Krupakaran Radhakrishnan Lawrence Zuohua Huang Xuan Phuong Nguyen Dhinesh Balasubramanian Vidyasagar Reddy Gangula Raghurami Reddy Doddipalli Van Vang Le Sachuthananthan Bharathy Anh Tuan Hoang Department of Mechanical Engineering Sree Vidyanikethan Engineering College Tirupati Andhra Pradesh India State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an 710049 China PATET Research Group Ho Chi Minh City University of Transport Ho Chi Minh City Viet Nam Department of Mechanical Engineering Mepco Schlenk Engineering College Sivakasi India Mechanical Engineering Faculty of Engineering Khon Kaen University Khon Kaen Thailand Center for Alternative Energy Research and Development Khon Kaen University Khon Kaen Thailand Institute of Maritime Ho Chi Minh City University of Transport Ho Chi Minh City Viet Nam Institute of Engineering HUTECH University Ho Chi Minh City Viet Nam

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Elucidating Confinement and Microenvironment of Ru Clusters Stably Confined in MFI Zeolite for Efficient Propane Oxidation

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Angewandte Chemie 2024年第5期137卷

作者： Jingjing Wang Dr. Zeyu Jiang Hengyue Xu Prof. Xinzhe Li Dr. Yanfei Jian Dr. Lianghui Xia Dr. Pei Su Qiyuan Liu Prof. Shouning Chai Dr. Mudi Ma Dr. Abdallah Amedlous Dr. Mathias Barreau Prof. Zhengping Hao Prof. Jiaguo Yu Prof. Chi He State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an 710049 Shaanxi P.R. China Laboratoire Catalyse & Spectrochimie Normandie Univ ENSICAEN UNICAEN CNRS Caen 14000 France Department of Chemistry Tsinghua University Beijing 100084 P.R. China College of Environmental and Chemical Engineering Yanshan University Qinhuangdao 066004 P.R. China National Engineering Laboratory for VOCs Pollution Control Material & Technology University of Chinese Academy of Sciences Beijing 101408 P.R. China Laboratory of Solar Fuel Faculty of Materials Science and Chemistry China University of Geosciences Wuhan 430078 P.R. China

Achieving active and stable heterogeneous catalysts by encapsulating noble metal species within zeolites is highly promising for high utilization and cost efficiency in thermal and environmental catalytic reactions. Ru, considered an economical noble metal alternative with comparable performance, faces great challenges within MFI-type microporous zeolites due to its high cohesive energy and mobility. Herein, an innovative strategy was explored that couples hydrothermal in situ ligand protection with stepwise calcination in a flowing atmosphere to embed ultrasmall Ru clusters anchored at K + -healed silanol sites (≡Si−Ru δ+ −O−K complexes) within 10-membered ring sinusoidal channels of MFI. Comprehensive experiments and theoretical calculations unveiled that the interplay between confined Ru clusters and MFI induces local strain in MFI, creating a unique catalytic microenvironment around the Ru clusters. This synergy interaction enhances alkane deep oxidation as the confined Ru clusters and the MFI microenvironment collectively pre-activate C 3 H 8 and O 2 , facilitate the cleavage of C−H and C−C bonds at low temperatures. Notably, the stable geometric and electronic properties of the confined Ru show exceptional thermal stability up to 1000 °C, rivaling fresh catalysts. These findings shed vital methodological and mechanistic insights for developing efficacious heterogeneous catalysts for thermal catalysis.

关键词： heterogeneous catalysis microenvironment Ruthenium strain zeolite

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