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A New Structure of Cooling Wall Tube for Supercritical CO_(2)Coal-Fired Power Plants

Journal of Thermal Science 2023年第3期32卷 1239-1250页

作者： WANG Yanjuan GAO Shuo JIANG Qiongqiong LI Yi LIU Qibin XU Jinliang The Beijing Key Laboratory of Multiphase Flow and Heat Transfer North China Electric Power UniversityBeijing 102206China Institute of Engineering Thermophysics Chinese Academy of SciencesBeijing 100190China University of Chinese Academy of Sciences Beijing 100049China

In terms of developing supercritical CO_(2)(sCO_(2))coal-fired power plants,enhancing cooling wall performance is one of significant factors to improve system *** this paper,a new cooling wall tube structure is proposed to match the non-uniform heat flux(NUH)with the thermal resistance by changing the cooling wall tube eccentricity.A three-dimensional multi-physical coupling model of cooling wall is constructed to compare the novel structure to the conventional *** properties of fluid dynamics,thermal stress,coupled heat transfer and cooling wall deformation are *** contrast to the traditional structure,the maximum temperature and circumferential temperature difference(CTD)of the proposed structure can be reduced by 2%and 27.4%,*** essential working parameters related to the performances of the cooling wall tube are *** maximum temperature of the new structure is reduced by 8-13 K and the maximum thermal stress is reduced by about 10%-15%under all the simulated working conditions when the eccentricity changes from 0 to *** proposed structure can effectively reduce the maximum temperature and circumferential temperature gradient under ***,a novel insight is put out for the design and optimization of the cooling wall tube in coal-fired power plants.

关键词： supercritical carbon dioxide cooling wall tube thermal-hydraulic structural coupling supereritical heat transfer

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Rare earth metal based DES assisted the VPO synthesis for n-butane selective oxidation toward maleic anhydride

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Green Energy & Environment 2023年第6期8卷 1737-1752页

作者： Muhammad Faizan Yingwei Li Xingsheng Wang Piao Song Ruirui Zhang Ruixia Liu Beijing Key Laboratory of Ionic Liquids Clean Process CAS Key Laboratory of Green Process and EngineeringState Key Laboratory of Multiphase Complex SystemInstitute of Process Engineering Chinese Academy of SciencesBeijing100190China University of Chinese Academy of Sciences Beijing100049China Zhengzhou Institute of Emerging Industrial Technology Zhengzhou450000China

Deep eutectic solvents(DESs) are now considered a new class of ionic liquid analogs that have been generously used in various ***, vanadium phosphorus oxide(VPO) catalysts are synthesized in combination with a deep eutectic solvent containing rare earth metal(rE-DES), and their catalytic performance in n-butane selective oxidation to produce maleic anhydride(MA) is evaluated. The rE-DES is produced from the interaction of choline chloride(ChCl) and rare earth metal salts(Cerium, Europium, Lanthanum, and Samarium metal salt)(ChCl:rE = 1:0.5–1:3) under mild conditions. It was found that DESs served as structural modifiers and electronic promoters during VPO synthesis. It regulated the chemical state of the catalyst surface, such as the vanadium valence state, acid-base properties, and ratios of V^(4+)/V^(5+),Lat–O/Sur–O and P/V. Various characterization techniques, such as FT-IR, DSC, XRD, SEM, EDS, TEM, Raman, TGA, NH3-TPD, and XPS,were used to examine its physical and chemical characteristics. These characteristics were correlated with the catalytic performance. The VPO catalyst modified by rE-DES showed a significant enhancement of n-butane conversion and MA selectivity while suppressing the selectivity of CO and CO_(2)as well as the CO/CO_(2)ratio compared to the unpromoted VPO catalyst. Especially for Ce-DES-VPO, it increased the n-butane conversion and MA mass yield up to approximately 11% and 10%, respectively. In addition, we evaluated the catalytic performance under different activation atmospheres.

关键词： earth anhydride vanadium

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Tuning the atomic configuration environment of MnN_(4) sites by Co cooperation for efficient oxygen reduction

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Journal of Energy Chemistry 2023年第7期82卷 547-559,I0012页

作者： Jing Wang Haihong Zhong Jun Yang Huiyu Li Pinggui Tang Yongjun Feng Dianqing Li State Key Laboratory of Chemical Resource Engineering Beijing Engineering Center for Hierarchical CatalystsCollege of ChemistryBeijing University of Chemical TechnologyBeijing 100029China College of Science Hainan UniversityHaikou 570228HainanChina State Key Laboratory of Multiphase Complex Systems Institute of Process EngineeringChinese Academy of SciencesBeijing 100190China

Carbon-based N-coordinated Mn(Mn-N_(x)/C)single-atom electrocatalysts are considered as one of the most desirable non-precious oxygen reduction reaction(ORR)candidates due to their insignificant Fenton reactivity,high abundance,and intriguing electrocatalytic ***,current MnN_(x)/C single-atom electrocatalysts suffer from high overpotentials because of their low intrinsic activity and unsatisfactory chemical ***,through an in-situ polymerization-assisted pyrolysis,the Co as a second metal is introduced into the Mn-N_(x)/C system to construct Co,Mn-N_(x)dual-metallic sites,which atomically disperse in N-doped 1D carbon nanorods,denoted as Co,Mn-N/CNR and *** electron microscopy and X-ray absorption spectroscopy(XAS)techniques,we verify the uniform dispersion of CoN4and MnN4atomic sites and confirm the effect of Co doping on the MnN_(4) electronic *** functional theory(DFT)calculations further elucidate that the energy barrier of ratedetermining step(^(*)OH desorption)decreases over the 2 N-bridged MnCoN_(6) moieties related to the pure MnN_(4).This work provides an effective strategy to modulate the local coordination environment and electronic structure of MnN_(4) active sites for improving their ORR activity and stability.

关键词： Dual-atom sites Oxygen reduction reaction M-Nx/C catalysts Coordination environment Electronic structure Synergistic effect

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A universal charge-compensating strategy for high-energy-density pseudocapacitors

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Journal of Energy Chemistry 2023年第3期78卷 333-339,I0010页

作者： Baoyi Yin Jiaqi Zhang Yuanhui Su Yu Huan Liang Hao Chen Wang Xun Hu Tao Wei School of Material Science and Engineering University of Jinan336 Nanxinzhuang West RoadJinan 250022ShandongChina School of Microelectronics Dalian University of TechnologyDalian 116024LiaoningChina Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering School of Energy and Power EngineeringUniversity of Shanghai for Science and TechnologyShanghai 200093China State Key Laboratory of ASIC and Systems School of MicroelectronicsFudan UniversityShanghai 200433China

For pseudocapacitive electrode materials(PseEMs),despite much progress having been made in achieving both high power density and high energy density,a general strategy to guide the enhancement of intrinsic capacitive properties of PseEMs remains ***,we demonstrate a universal chargecompensating strategy to improve the charge-storage capability of PseEMs intrinsically:ⅰ) in the electrolyte with anion as charge carriers(such as OH-),reducing the multivalent cations of PseEMs into lower valences could create more reversible low-to-high valence redox cou ples to promote the intercalation of the anions;ⅱ) in the electrolytes with cation as charge carriers(such as H^(+),Li^(+),Na^(+)),oxidizing the multivalent cations of PseEMs into higher valences could introduce more reversible high-to-low valence redox couples to promote the intercalation of the *** we demonstrated that the improved intrinsic charge-storage capability for PseEMs originates from the increased Faradaic charge storage sites.

关键词： Supercapacitors Universal charge-compensating strategy Changed valence state Increased Faradaic charge storage sites

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Investigation on the Parallel Computing Technique Using on the Numerical Simulation of Carbon Free Fuel 4

Investigation on the Parallel Computing Technique Using on t...

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4th International Conference on Information Science, Parallel and Distributed Systems, ISPDS 2023

作者： Wang, Weibin Wei, Xutao Xi'an Fanyi University Department of Computer Science Xi'an China Xi'an Jiaotong University State Key Laboratory of Multiphase Flow in Power Engineering Xi'an China

ISBN: (纸本)9798350337181

The numerical simulation of the turbulent combustion is identified as one of the most promising methods on the designs of the combustion devices, for example: the internal combustion engine and gas turbine. This mainly depends on the development of parallel computing technique. However, the computational efficiency for different cases on different compute nodes and number of cores still needs to be studied. On the other hand, due to the requirements from the aim of peaking carbon dioxide emissions before 2030 and achieving carbon neutrality before 2060, modern energy system is requesting low carbon or carbon free fuels, such as ammonia (NH3). Therefore, the simulations of ammonia/air flame were performed in present investigation. The comparison between simulation cases on different compute nodes and number of cores illustrates that different cases requires different number of cores to achieve the best computational efficiency. The computational efficiency of each compute nodes are dissimilar, which can decrease the efficiency. Meanwhile, the methods in present study can predict the ammonia/air flames. The initial condition of velocity fluctuation is necessary for simulating turbulent flame. The wrinkles of the flames can be well predicted by the velocity fluctuation initial boundary condition. © 2023 IEEE.

关键词： Computational efficiency

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Proposal design and thermodynamic analysis on a novel coal-based power generation system integrated with CO2 capture 3

Proposal design and thermodynamic analysis on a novel coal-b...

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3rd International Conference on Electrical engineering and Mechatronics Technology, ICEEMT 2023

作者： Gao, Guobin Mu, Ruiqi Yang, Yali Yan, Lei Gao, Jun Liu, Ming Guoneng Jinjie Energy Co. Ltd Yulin China Xi'an Jiaotong University State Key Laboratory of Multiphase Flow in Power Engineering Xi'an China

ISBN: (纸本)9798350303698

To enhance the energy efficiency and decrease the carbon emissions, a novel coal-based power generation system integrated with CO2 capture is proposed in this study. The S-CO2 cycle is integrated to recover the waster heat of system effectively. The heat transfer processes are well matched, and the irreversibility of heat exchangers in the system is reduced by splitting working medium appropriately. The system simulation and thermodynamic analysis models are developed. The energy and exergy efficiency of system are 51.32% and 50.07%, respectively. The system efficiency increases with the increase of the coal water slurry concentration (CWSC) and the decrease of the gasification temperature. When the CWSC is 35% and gasification temperature is 500 °C, the exergy efficiency of system reaches 51.74% and 50.59%, respectively. © 2023 IEEE.

关键词： Carbon dioxide

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Experimental Investigation on flow Pattern and Bubble Behavior during Subcooled flow Boiling of R1233zd(E)in Parallel Channels

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Journal of Thermal Science 2023年第6期32卷 2374-2385页

作者： FANG Yidong ZHANG Zhao XU Dan WANG Yuchen YANG Huinan HUANG Yuqi School of Energy and Power Engineering University of Shanghai for Science and TechnologyShanghai200093China Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering Shanghai200093China Key Laboratory of Clean Energy and Carbon Neutrality of Zhejiang Province Jiaxing Research InstituteZhejiang UniversityJiaxing314031China Key Laboratory of Smart Thermal Management Science&Technology for Vehicles of Zhejiang Province Taizhou317200China

In this study,the flow pattern and bubble behavior of R1233zd(E)during subcooled flow boiling in parallel channels are experimentally investigated with visualization and thermal *** test section is composed of 21 rectangular mini channels with the hydraulic diameter of 1.5 mm and the length of 140 *** flow,slug flow,churn flow and wavy-annular flow occur in sequence with the increase of vapor quality,while transient flow pattern transition process involving multiple flow patterns are also *** distribution of flow pattern is non-synchronized and axial-asymmetric,with earlier flow pattern transitions observed in peripheral channels away from the center *** initial nucleate site in each channel also show a random and axial-asymmetric distribution,while faster bubble growth can be noted in some channel under the comprehensive effects of liquid evaporation and bubble *** variation of heat transfer coefficient is correspondence to the flow pattern transition,showing different trends along the flow *** increase of mass flux can lead to delayed flow pattern transition and variation of heat transfer *** addition,higher heat transfer coefficient can be noted in channels away from the center axis.

关键词： flow boiling flow pattern bubble behavior parallel channel visualization

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Experimental study on prediction model of wet gas pressure drop across single-orifice plate in horizontal pipes in the low gas phase Froude number region

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Chinese Journal of Chemical engineering 2022年第6期35卷 63-72页

作者： Youfang Ma Youfu Ma Junfu Lyu Weiye Liu Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering School of Energy and Power EngineeringUniversity of Shanghai for Science and TechnologyShanghai 200093China Key Laboratory for Thermal Science and Power Engineering of Ministry of Education Department of Energy and Power EngineeringTsinghua UniversityBeijing 100084China

The pressure drop prediction of wet gas across single-orifice plate in horizontal pipes had been solved satisfactorily under an annular-mist flow in the upstream of orifice ***,this pressure drop prediction is still not clearly determined when the upstream is in an intermittent flow or stratified flow,which is corresponding to a region of low FrG(gas phase Froude number)in the flow pattern map of wet *** this study,the wet gas pressure drop across a single-orifice plate was experimentally investigated in the low FrG *** the experiment,the flow pattern transition in the downstream of single-orifice plates,as well as the effects of FrG and FrL(liquid phase Froude number)on UG(gas phase multiplier),were determined and compared when the upstream is in the flow pattern transition and the stratified flow region,*** performances were examined on the available pressure drop *** was found that no model could be capable of jointly predicting the wet gas pressure drop in the low FrG region with an acceptable *** a new method of correlating FrG and FrL simultaneously,new correlations were proposed for the low FrG *** which the modified Chisholm model shows the best prediction accuracies,with the prediction deviations of UG being within 7%and 3%when the upstream is in flow pattern transition and stratified flow region,respectively.

关键词： Gas-liquid flow Two-phase flow Wet gas Orifice plate Pressure drop Model

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Theoretical study on the stability of nanobubbles and its verification in molecular dynamics simulation

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Particuology 2024年第4期87卷 99-105页

作者： Sheng Mi Chaofeng Hou Wei Ge School of Chemical Engineering and Technology Tianjin UniversityTianjin300072China State Key Laboratory of Multiphase Complex Systems Institute of Process EngineeringChinese Academy of SciencesBeijing.100190China School of Chemical Engineering University of Chinese Academy of SciencesBeijing100049China

The stability of vapor nanobubbles in bulk liquid was investigated theoretically and the critical bubble size was derived from macroscale thermodynamic equations,below which the system destabilizes with sharp drop in *** critical size was quantitatively verified in molecular dynamic simulation using the Lennard-Jones model of argon,where stronger attraction between the molecules at lower density is found to contribute most to the drop of system pressure and,as the Laplace pressure on the curved bubble interface fails to balance the pressure difference across the interface,the bubbles become *** theoretical model could be extended to other systems where reliable equations of state and interfacial tension are available.

关键词： Nanobubble Stability Phase diagram Critical size

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Operando modeling and measurements:Powerful tools for revealing the mechanism of alkali carbonate-based sorbents for CO_(2)capture in real conditions

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Frontiers in Energy 2023年第3期17卷 380-389页

作者： Tianyi CAI Mengshi WANG Xiaoping CHEN Ye WU Jiliang MA Wu ZHOU School of Energy and Power Engineering Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power EngineeringUniversity of Shanghai for Science and TechnologyShanghai 200093China Key Laboratory of Energy Thermal Conversion and Control of the Ministry of Education School of Energy and EnvironmentSoutheast UniversityNanjing 210096China Key Laboratory of Thermal Control of Electronic Equipment and Advanced Combustion Laboratory of the Ministry of Industry and Information Technology School of Energy and Power EngineeringNanjing University of Science and TechnologyNanjing 210094China

Alkalicarbonate-based sorbents(ACSs),including Na_(2)CO_(3)-and K2CO_(3)-based sorbents,are promising for CO_(2)***,the complex sorbent components and operation conditions lead to the versatile kinetics of CO_(2)sorption on these *** paper proposed that operando modeling and measurements are powerful tools to understand the mechanism of sorbents in real operating conditions,facilitating the sorbent development,reactor design,and operation parameter *** reviewed the theoretical simulation achievements during the development of *** elucidated the findings obtained by utilizing density functional theory(DFT)calculations,ab initio molecular dynamics(AIMD)simulations,and classical molecular dynamics(CMD)simulations as *** hygroscopicity of sorbent and the humidity of gas flow are crucial to shifting the carbonation reaction from the gas-solid mode to the gas-liquid mode,boosting the ***,it briefly introduced a machine learning(ML)approach as a promising method to aid sorbent ***,it demonstrated a conceptual compact operando measurement system in order to understand the behavior of ACSs in the real operation *** proposed measurement system includes a micro fluidizedbed(MFB)reactor for kinetic analysis,a multi-camera sub-system for 3D particle movement tracking,and a combined Raman and IR sub-system for solid/gas components and temperature *** is believed that this system is useful to evaluate the real-time sorbent performance,validating the theoretical prediction and promoting the industrial scale-up of ACSs for CO_(2)capture.

关键词： CO_(2)capture carbonation theoretical modeling operando techniques reaction visualization

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