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Experimental Study on Deliquification with Atomizing Nozzle in Gas Well

IOP Conference Series: Earth and Environmental Science 2020年第1期555卷

作者： Yutang Gao Xiaobai Li Peng Chang Lei Liu State Key Laboratory of Multiphase Flow in Power Engineering Xi'an 710049 Shaanxi P.R. China

Gas is a clean energy resource in comparison with oil and coal. Liquid-loading problem is frequently encountered in the process of gas production. It would directly cause the production of gas wells decreasing, even off production. A number of deliquification techniques have been suggested for solving this kind of problem, but the available techniques are not yet widely applicable. Based on the analysis, the method of deliquification with atomizing nozzle in gas wells was put forward. The test bench was designed for studying the atomization of nozzles and the liquid entrainment of gas flow. The size distribution of atomized droplets was measured by Malvern laser grain size analyzer. The Sauter mean diameters of atomized droplets were analysed under different two-phase flow conditions. The results indicate that the designed nozzles have good atomization performances and show potential application for reducing liquid loading in gas wells.

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Photocatalytic water oxidation over BiVO_4 with interface energetics engineered by Co and Ni-metallated dicyanamides

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Chinese Journal of Catalysis 2018年第3期39卷 502-509页

作者： Yi Shang Fujun Niu Shaohua Shen International Research Centre for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong UniversityXi’an 710049 Shaanxi China

Photocatalytic water oxidation based on semiconductors usually suffers from poor charge transfer from the bulk to the interface,which is necessary for oxygen ***,we construct a hybrid artificial photosynthesis system for photocatalytic water *** system consists of BiVO4as the light harvester,a transitional metal complex(M(dca)2,M=Co,Ni,dca:dicyanamide)as the water oxidation catalyst,and S2O82?as a sacrificial electron *** system exhibits enhanced oxygen evolution activity when M(dca)2is *** BiVO4/Co(dca)2and Bi‐VO4/Ni(dca)2systems exhibit excellent oxygen evolution rates of508.1and297.7μmol/(h·g)compared to the pure BiVO4which shows a photocatalytic oxygen evolution rate of252.2μmol/(h·g)during6h of photocatalytic ***(dca)2is found to be more effective than Ni(dca)2as a water oxidation *** enhanced photocatalytic performance is ascribed to the M(dca)2‐engineered BiVO4/electrolyte interface energetics,and to the M(dca)2‐catalyzed surface water *** two factors lead to a decrease in the energy barrier for hole transfer from the bulk to the surface of BiVO4,which promotes the water oxidation kinetics.

关键词： Metal complex BiVO4 Water oxidation Photocatalysis Interfacial kinetics

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Current Density Regulating Lithium Metal Directional Deposition for Long Cycle Life Lithium Metal Batteries

SSRN

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SSRN 2020年

作者： Mao, Heng Yu, Wei Cai, Zhuanyun Liu, Guixian Liu, Limin Wen, Rui Su, Yaqiong Xi, Kai Li, Benqiang Da, Xinyu Kou, Huari Yan, Wei Ding, Shujiang Xi'an Key Laboratory of Sustainable Energy Materials Chemistry School of Chemistry Xi’an Jiaotong University & Shaanxi Quantong Joint Research Institute of New Energy Vehicles Power Xi’an Jiaotong University Xi’an710049 China State Key Laboratory of Physical Chemistry of Solid Surfaces Department of Chemistry College of Chemistry and Chemical Engineering Xiamen University Xiamen361005 China Key Laboratory of Molecular Nanostructure and Nanotechnology Beijing National Laboratory for Molecular Sciences CAS Research/Education Center for Excellence in Molecular Sciences Institute of Chemistry Chinese Academy of Sciences Beijing100190 China Cambridge Graphene Centre Department of Engineering University of Cambridge CambridgeCB3 0FA United Kingdom Department of Mechanical Engineering University of Michigan-Dearborn DearbornMI48128 United States Department of Environmental Science and Engineering State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China

Uncontrolled dendrite formation in the high energy density of lithium metal batteries (LMBs) may pose serious safety risks. Numerous works have been reported to protect separator. However, these methods still couldn’t inhibit the dendrite upward growth to protect the separator, effectively. Here, we introduce a novel “orientated-growth” strategy that makes the depositional interface transfer to the anode/current collector interface from the anode/separator interface. We placed a layer of cellulose/graphene carbon composite aerogel (CCA) between the current collector and the anode (CCA-Li). This layer works as the charge organizer;it induces a higher current density distribution and makes Li prefer to deposit in the bottom CCA layer of CCA-Li electrode. Both in-situ and ex-situ images of the electrode demonstrate the anode part of the cell has been flipped;with the new deposited particles facing the current collector and smooth surface facing the separator. Electrochemical characterization of the electrode in half and full cells showed outstanding cyclic stability and rate capability, with the CCA-Li/LPF full cell able to maintain 94% of its initial capacity after 1000 cycles. We believe that the innovative strategy would promote the leapfrog development for LMBs. © 2020, The Authors. All rights reserved.

关键词： Electric current collectors

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Carbon-Confined Indium Oxides for Efficient Carbon Dioxide Reduction in a Solid-state Electrolyte Flow Cell

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Angewandte Chemie 2022年第21期134卷

作者： Zhitong Wang Yansong Zhou Dongyu Liu Ruijuan Qi Chenfeng Xia Prof. Mingtao Li Prof. Bo You Prof. Bao Yu Xia School of Chemistry and Chemical Engineering Key Laboratory of Material Chemistry for Energy Conversion and Storage Ministry of Education) Hubei Key Laboratory of Material Chemistry and Service Failure Hubei Engineering Research Center for Biomaterials and Medical Protective Materials Wuhan National Laboratory for Optoelectronics Huazhong University of Science and Technology (HUST) 1037 Luoyu Rd Wuhan 430074 China International Research Center for Renewable Energy (IRCRE) State Key Laboratory of Multiphase Flow in Power Engineering (MFPE) Xi'an Jiaotong University (XJTU) 28 Xianning West Road Xi'an 710049 China HSE University 101000 Moscow Russia Key Laboratory of Polar Materials and Devices (MOE) Department of Electronics School of Physics and Electronic Science East China Normal University Shanghai 200241 China

Developing robust electrocatalysts and advanced devices is important for electrochemical carbon dioxide (CO 2 ) reduction toward the generation of valuable chemicals. We present herein a carbon-confined indium oxide electrocatalyst for stable and efficient CO 2 reduction. The reductive corrosion of oxidative indium to the metallic state during electrolysis could be prevented by carbon protection, and the applied carbon layer also optimizes the reaction intermediate adsorption, which enables both high selectivity and activity for CO 2 reduction. In a liquid-phase flow cell, the formate selectivity exceeds 90 % in a wide potential window from −0.8 V to −1.3 V vs. RHE. The continuous production of ca. 0.12 M pure formic acid solution is further demonstrated at a current density of 30 mA cm −2 in a solid-state electrolyte mediated reactor. This work provides significant concepts in the parallel development of electrocatalysts and devices for carbon-neutral technologies.

关键词： Carbon Dioxide Reduction Corrosion-Resistant Electrocatalyst Indium Oxide Solid-state Electrolyte

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An efficient cellular flow model for cohesive particle flocculation in turbulence

arXiv

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arXiv 2020年

作者： Zhao, K. Vowinckel, Bernhard Hsu, T.-J. Köllner, T. Bai, B. Meiburg, E. Department of Mechanical Engineering UC Santa Barbara CA93106 United States State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China Leichtweiß-Institut für Wasserbau Technische Universität Braunschweig Braunschweig38106 Germany Center for Applied Coastal Research Department of Civil & Environmental Engineering University of Delaware NewarkDE19716 United States

We propose a one-way coupled model that tracks individual primary particles in a conceptually simple cellular flow setup to predict flocculation in turbulence. This computationally efficient model accounts for Stokes drag, lubrication, cohesive and direct contact forces on the primary spherical particles, and allows for a systematic simulation campaign that yields the transient mean floc size as a function of the governing dimensionless parameters. The simulations reproduce the growth of the cohesive flocs with time, and the emergence of a log-normal equilibrium distribution governed by the balance of aggregation and breakage. Flocculation proceeds most rapidly when the Stokes number of the primary particles is O(1). Results from this simple computational model are consistent with experimental observations, thus allowing us to propose a new analytical flocculation model that yields improved agreement with experimental data, especially during the transient stages. Copyright © 2020, The Authors. All rights reserved.

关键词： Turbulence

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Fully resolved simulations of a stationary finite-sized particle in wall turbulence over a rough bed

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Physical Review Fluids 2019年第9期4卷 094302-094302页

作者： Xing Li S. Balachandar Hyungoo Lee Bofeng Bai State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an 710049 China Mechanical & Aerospace Engineering University of Florida Gainesville Florida 32608 USA Power Reactor Development Division Korea Atomic Energy Research Institute Daedeok-daero 989 Yuseong-gu Daejeon 305–353 Republic of Korea

Understanding the force on a finite-sized particle immersed in a turbulent boundary layer close to a rough wall is of fundamental importance in predicting particle motion in a variety of industrial and environmental applications. Here we perform fully resolved direct numerical simulations with an immersed boundary method to investigate the forces on a stationary finite-sized particle in wall turbulence over a rough bed. Results show that for the particle sitting on the rough bed, lift is the main contributor to wall-normal force and can be well predicted with proper application of existing force models. The higher lift force is mainly due to the sweep events which temporarily increase the relative velocity as well as local shear magnitude. In contrast, for a particle located slightly away from the rough bed, the wall-normal force is mainly due to the wall-normal component of drag, so ejections and outward interactions are responsible for the increase in the wall-normal force. The standard drag law with near-wall correction can reasonably predict this wall-normal force on the particle, except for the large fluctuations due to self-induced vortex shedding.

关键词： Fluid-particle interactions Sediment transport

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Mass Transfer and Kinetics of CO2 Absorption in Aqueous MDEA/DMSO Solutions

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Kung Cheng Je Wu Li Hsueh Pao/Journal of engineering Thermophysics 2018年第8期39卷 1763-1768页

作者： Luo, Qin-Lan Fang, Bin Qiang, Lei Li, Na Zhou, Qu-Lan State key laboratory of multiphase flow in power engineering Xi'an Jiaotong University Xi'an710049 China

In this study, the CO2 absorption rates in aqueous MDEA/DMSO solutions at various temperatures of 293.15 K, 303.15 K, 313.15 K and 323.15 K and concentrations varied from 0.5 mol/L to 6.6 mol/K were measured by using a laboratory wetted-wall column reactor with an immobile gas-liquid interface. A simplified kinetic model of gas-liquid absorption was developed, the mass transfer and dynamic parameters, such as the absorption rate constant, the overall reaction rate constant, the second-order reaction rate constant and the enhancement factor, were evaluated. The relationship between second-order reaction rate constant and the reaction temperature was obtained, the effect of solution concentration on the enhancement factor was also assessed, and the activation energy was estimated at a value of 20.38 kJ/mol. © 2018, Science Press. All right reserved.

关键词： Kinetics

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Study on Combustion Characteristics of Coals in High Temperature Water Vapor Atmospheres

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Hsi-An Chiao Tung Ta Hsueh/Journal of Xi'an Jiaotong University 2018年第12期52卷 84-92页

作者： Yao, Yashu Wen, Du Zhou, Qulan Li, Na State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China

A scheme of adding high temperature water vapor to the combustion system to achieve low-nitrogen combustion is proposed to reduce NOx production during coal combustion, and its thermodynamic calculation and experimental research are carried out. Firstly, the possibility and limitation of the reactions in the volatile combustion process of coal after adding high temperature water vapor are examined by theoretical calculation based on the standard molar reaction Gibbs free energy change, the standard molar enthalpy and the equilibrium constant. Results of reaction path speculation show that in the high temperature water vapor atmosphere, the reactions of converting N element to N2 occur in the temperature range of coal combustion. Secondly, in reactions with various excess air coefficients, the equilibrium components after adding different concentrations of high temperature water vapor are calculated using the software HSC Chemistry. Results of the thermodynamic calculation show that the reaction of NOx precursor to N2 happens in a wide temperature range: when the temperature ranges from 700 to 800 and excess air coefficient lies between 0.6 and 0.8, the formation of NOx significantly reduces by adding high temperature water vapor;Reduction rate of NOx increases with the concentration of high temperature water vapor increasing. Eventually, the combustion characteristics of pulverized coal in water vapor and air atmosphere are tested in a pulverized coal fixed bed combustion experiment system. It shows that the formation of NOx is inhibited by adding high temperature water vapor and the effect is better that the result of the thermodynamic calculation, and the NOx reduction rate has a nonlinear relation with the water vapor concentration and the temperature. This study may provide an economical and efficient reference solution to low NOx combustion of coal. © 2018, Editorial Office of Journal of Xi'an Jiaotong University. All right reserved.

关键词： Coal combustion

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Molecular sieving through a graphene nanopore： non-equilibrium molecular dynamics simulation

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Science Bulletin 2017年第8期62卷 554-562页

作者： Chengzhen Sun Bofeng Bai State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an 710049 China

Two-dimensional graphene nanopores have shown great promise as ultra-permeable molecular sieves based on their size-sieving effects. We design a nitrogen/hydrogen modified graphene nanopore and conduct a transient non-equilibrium molecular dynamics simulation on its molecular sieving effects. The distinct time-varying molecular crossing numbers show that this special nanopore can efficiently sieve CO_2 and H_2S molecules from CH_4 molecules with high selectivity. By analyzing the molecular structure and pore functionalization-related molecular orientation and permeable zone in the nanopore, density distribution in the molecular adsorption layer on the graphene surface, as well as other features, the molecular sieving mechanisms of graphene nanopores are revealed. Finally, several implications on the design of highly-efficient graphene nanopores, especially for determining the porosity and chemical functionalization, as gas separation membranes are summarized based on the identified phenomena and mechanisms.

关键词： Graphene nanopore Molecular sieve Molecular dynamics Gas separation membrane

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Decrypting the Controlled Product Selectivity over Ag−Cu Bimetallic Surface Alloys for Electrochemical CO2Reduction

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Angewandte Chemie 2023年第19期135卷

作者： Daixing Wei Yiqing Wang Prof. Chung-Li Dong Zhengqi Zhang Xinyu Wang Dr. Yu-Cheng Huang Yuchuan Shi Xiaoli Zhao Jialin Wang Prof. Ran Long Prof. Yujie Xiong Prof. Fan Dong Prof. Mingtao Li Prof. Shaohua Shen International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an 710049 China Department of Physics Tamkang University New Taipei City 25137 Taiwan Hefei National Laboratory for Physical Sciences at the Microscale Frontiers Science Center for Planetary Exploration and Emerging Technologies School of Chemistry and Materials Science and National Synchrotron Radiation Laboratory University of Science and Technology of China Hefei 230026 China Research Center for Environmental and Energy Catalysis Institute of Fundamental and Frontier Sciences University of Electronic Science and Technology of China Chengdu 611731 China

Electrochemical CO 2 reduction reaction (ECO 2 RR) with controlled product selectivity is realized on Ag−Cu bimetallic surface alloys, with high selectivity towards C2 hydrocarbons/alcohols (≈60 % faradaic efficiency, FE), C1 hydrocarbons/alcohols (≈41 % FE) and CO (≈74 % FE) achieved by tuning surface compositions and applied potentials. In situ spectral investigations and theoretical calculations reveal that surface-composition-dependent d-band center could tune *CO binding strengths, regulating the *CO subsequent reaction pathways and then the product selectivity. Further adjusting the applied potentials will alter the energy of participated electrons, which leads to controlled ECO 2 RR selectivity towards desired products. A predominant region map, with an indicator proposed to evaluate the thermodynamic predominance of the *CO subsequent reactions, is then provided as a reliable theoretical guidance for the controllable ECO 2 RR product selectivity over bimetallic alloys.

关键词： Alloys CO2 Reduction Controlled Product Selectivity Electrochemistry

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