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fEffect of alkali and alkaline metals on gas formation behavior and kinetics during pyrolysis of pine wood

Fuel 2021年 290卷

作者： Li, Jinhu Burra, Kiran G. Wang, Zhiwei Liu, Xuan Gupta, Ashwani K. The Combustion Laboratory Department of Mechanical Engineering University of Maryland College ParkMD20742 United States Faculty of Engineering China University of Geosciences WuhanHubei430074 China College of Environmental Engineering Henan University of Technology Zhengzhou450001 China State Key Laboratory of Multiphase Flow in Power Engineering School of Energy and Power Engineering Xi'an Jiaotong University Xi'an710049 China

This study examines the acid and alkaline treatment of pine wood to help understand the effect of alkali and alkaline earth metals (AAEMs) content on the pyrolysis behavior at different temperatures. Acid and alkali pretreatment of pine wood were conducted to modify AAEMs content by ion-exchanging method. Thermal kinetic behavior of the pretreated samples was first conducted by a thermogravimetric analyzer (TGA) at different heating rates that provided activation energies of pyrolysis. Gas formation behavior of the samples for different extents of conversion was carried out in a fixed-bed reactor at two different temperatures of 823 K and 1073 K. Evolutionary behavior of the gas components during pyrolysis, including flow rate, and yield and their energy content were measured and compared. Results showed that the values of activation energies increased with the extent of conversion for all the pretreated samples examined. The effect of AAEMs on pyrolysis behavior of biomass varied with the extent of conversion. The presence of AAEMs in biomass decreased the decomposition energy at low conversion while it greatly improved under high conversion. Besides, alkali treated sample with higher AAEM content enhanced the gas and char yield while it reduced the bio-oil production at low temperature with low conversion. However, at high temperature the opposite trend was observed. Presence of AAEMs was favorable for the generation of H2, CO, CO2 and CnHm at low temperature, while it showed an inhibition effect on CO and CnHm yield and syngas energy at high temperature. The catalytic mechanism of AAEMs on the pyrolysis behavior at different temperatures was discussed based on activation energy and gaseous formation. Results revealed decomposition of carboxylate at low temperature and formation of stable biomass-Na (BM-Na) structure at high temperature that led to the variation of activation energy and changed gaseous products yield and syngas energy. Acid washing pretreatment wa

关键词： Activation energy

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Numerical and experimental studies on the influences of flow field on the measurement accuracy of ultrasonic water meters

Numerical and experimental studies on the influences of flow...

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作者： Ji, Jieqiang Zheng, Jianying Chen, GuoFu Wu, Xiaojie Zhang, NingNing Fang, Yan Cheng, Leming Zhejiang Province Institute of Metrology Hangzhou310018 China National Centre of Quality Supervision and Testing on Liquid Flow Measuring Instruments Hangzhou310018 China State Key Laboratory of Clean Energy Utilization Institute for Thermal Power Engineering Zhejiang University Hangzhou310027 China

CFD modelling and experiments are carried out to study the influences of flow field on the measurement accuracy of ultrasonic water meters. The swirl generator and flow disturber are selected to change the flow field distributions inside the pipe. The calculation results show that the installation of left-handed swirl generator induces a specific flow pattern of the fluid inside the pipe, while the installation of flow disturber leads to the distortion of the axial velocity distributions. The critical distance of the fluid reaching the steady flow is 10D for left-handed swirl generator and flow disturber. In the experiment part, six different ultrasonic water meters are selected for the intrinsic errors tests. The results show that the installations of swirl generator and flow disturber induce the intrinsic errors shift to negative values. Compared with the flow disturber, the swirl generator has greater impact on the measurement accuracy. © 2021

关键词： flow fields

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Characterizing the catalyst fluidization with field synergy to improve the amine absorption for CO2 capture

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Chinese Journal of Chemical engineering 2019年第7期27卷 1608-1617页

作者： Yunsong Yu Chen Zhang Zaoxiao Zhang Geoff Wang School of Chemical Engineering and Technology Xi’an Jiaotong UniversityXi’an 710049China State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong UniversityXi’an 710049China School of Chemical Engineering The University of QueenslandSt LuciaQLD 4072Australia

There are great interests to capture the CO2 to control the greenhouse gas *** absorption of CO2 is being taken as an effective way to capture CO2 in ***,the amine absorption of CO2 is cost-ineffective due to great energy consumption and solution *** order to reduce the capture cost,catalyst fluidization is proposed here to intensify the mass transfer and heat *** fluidization with field synergy and DFT model is developed by incorporating the effects of catalyst reaction kinetics,drag force and multi-field into the mass transfer,heat transfer,fluid flow and catalyst *** with an improved distributor are performed well to validate the *** reaction kinetics is determined by the DFT simulation and *** mass transfer coefficient in the fluidized reactor is identified as 17%higher than the conventional packed *** the field synergy of catalyst fluidization,the energy consumption for CO2 desorption is reduced by 9%.Stepwise operation and inclination reactor are used to improve catalyst fluidization process.

关键词： CO2 capture Catalyst fluidization Mass transfer DFT Energy consumption Field synergy

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Improve the Conversion Rate and Selectivity of Aromatic Monomers in Lignin Photocatalytic Conversion Reaction Via Phase Junction Cadmium Sulphide Nanoparticles and External Hydrogen Supplier

SSRN

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SSRN 2023年

作者： Yue, Zongyang Shao, Shibo Yu, Jialin Lu, Guanchu Wei, Wenjing Huang, Yi Zhang, Kai Wang, Ke Fan, Xianfeng Institute for Materials and Processes School of Engineering The University of Edinburgh EdinburghEH9 3BF United Kingdom Petrochemical Research Institute PetroChina Company Limited Beijing102206 China Beijing Key Laboratory of Ionic Liquids Clean Process CAS Key Laboratory of Green Process and Engineering State Key Laboratory of Multiphase Complex Systems Innovation Academy for Green Manufacture Institute of Process Engineering Chinese Academy of Sciences Beijing100190 China Longzihu New Energy Laboratory Zhengzhou Institute of Emerging Industrial Technology Henan University Zhengzhou450000 China Beijing Key Laboratory of Emission Surveillance and Control for Thermal Power Generation North China Electric Power University Beijing102206 China

Photocatalysis has the potential for lignin valorisation to generate functionalised aromatic monomers, but its large-scale application has been limited by the slow conversion rate and the low selectivity to desirable products. In this work, record-high lignin model compound Cβ-O bonds cleavage rate and excellent selectivity to aromatic monomers has been achieved over the development of new hexagonal-cubic phase junction CdS nanoparticles, enhanced external hydrogen donor supply and hydrogen transfer, and improved separation efficiency of photo-excited electron-hole pairs. Water is employed as external hydrogen supplier, resulting in significant increase in the conversion rate of 2-Phenoxy-1-phenylethanol (PP-ol) as lignin model from 21.8% to 100% and the selectivity of aromatic monomers from ~45% to ~94% under 1h of visible light irradiation. 2-phenoxyacetophenone (PP-one) as by-product from PP-ol conversion can be further completely cleaved to aromatic monomers with assistance of TEA and reaction time is reduced from 2-12 hrs to10 min under visible-light irradiation. © 2023, The Authors. All rights reserved.

关键词： Lignin

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High-Ni Low-Co High-Capacity Li-Rich Cathode Materials Via Adjusting Li2mno3 Content and Li/Ni Mixing Structures

SSRN

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SSRN 2023年

作者： Wu, Zhen Zou, Kunyang Dai, Xin Zhang, Yu-Han Zhang, Xudong Wang, Hao Hou, Zhufeng Ma, Lijing Liu, Yan Chen, Yuanzhen Guo, Shengwu Liu, Yongning State Key Laboratory for Mechanical Behavior of Materials Xi’an Jiaotong University Xi’an710049 China Qingdao Industrial Energy Storage Research Institute Qingdao Institute of Bioenergy and Bioprocess Technology Chinese Academy of Sciences Qingdao266101 China Center for High Performance Computing Network Information Center Xi’an Jiaotong University Xi’an710049 China Hefei Advanced Computing Center Operation Management Corp Ltd Hefei230088 China State Key Laboratory of Structural Chemistry Fujian Institute of Research the Structure of Matter Chinese Academy of Sciences Fuzhou350002 China International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China

Li-rich layered oxides (LLOs) are considered as the promising cathode materials for next-generation high energy density lithium-ion batteries (LIBs). However, severe voltage fade and capacity decay hinder their commercial applications. Increasing the Ni content in LLOs effectively improves the stability and discharge voltage, but shows reduced capacities, typically © 2023, The Authors. All rights reserved.

关键词： Lithium compounds

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Chemical looping based ammonia production--A promising pathway for production of the noncarbon fuel

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Science Bulletin 2022年第20期67卷 2124-2138,M0004页

作者： Qinghua Lai Tianyi Cai Shik Chi Edman Tsang Xia Chen Runping Ye Zhenghe Xu Morris D.Argyle Dong Ding Yongmei Chen Jianji Wang Armistead G.Russell Ye Wu Jian Liu Maohong Fan College of Engineering and Applied Science University of WyomingLaramie WY 82071USA 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 Wolfson Catalysis Department of ChemistryUniversity of OxfordOxford Ox13QRUK College of Chemistry and Chemical Engineering Ocean University of ChinaQingdao 266100China State Key Laboratory of Catalysis Dalian Institute of Chemical PhysicsChinese Academy of SciencesDalian 116023China Department of Materials Science and Engineering Southern University of Science and TechnologyShenzhen 518055China Department of Chemical and Materials Engineering University of AlbertaEdmonton Alberta T6G1H9Canada Department of Chemical Engineering Brigham Young UniversityProvo UT 84602USA Idaho National Laboratory Idaho Falls ID83415USA College of Chemistry Beijing University of Chemical TechnologyBejing 100029China School of Chemistry and Environmental Science Henan Normal UniversityXinxiang 453007China School of Civil and Environmental Engineering Georgia Institute of TechnologyAtlanta GA 30332USA MIIT Key Laboratory of Thermal Control of Electronic Equipment School of Power EngineeringNanjing University of Science&TechnologyNanjing 210094China DICP-Surrey Joint Centre for Future Materials Department of Chemical and Process Engineeringand Advanced Technology InstituteUniversity of SurreyGuilford Surrey GU27XH UK

Ammonia, primarily made with Haber-Bosch process developed in 1909 and winning two Nobel prizes, is a promising noncarbon fuel for preventing global warming of 1.5 °C above pre-industrial levels. However,the undesired characteristics of the process, including high carbon footprint, necessitate alternative ammonia synthesis methods, and among them is chemical looping ammonia production(CLAP) that uses nitrogen carrier materials and operates at atmospheric pressure with high product selectivity and energy efficiency. To date, neither a systematic review nor a perspective in nitrogen carriers and CLAP has been reported in the critical area. Thus, this work not only assesses the previous results of CLAP but also provides perspectives towards the future of CLAP. It classifies, characterizes, and holistically analyzes the fundamentally different CLAP pathways and discusses the ways of further improving the CLAP performance with the assistance of plasma technology and artificial intelligence(AI).

关键词： Ammonia synthesis Chemical looping Nitrogen carrier Renewable fuels Energy carrier

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Beam dynamics induced by the quantum metric of exceptional rings

arXiv

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arXiv 2024年

作者： Zhang, Zhaoyang Septembre, Ismaël Liu, Zhenzhi Kokhanchik, Pavel Liang, Shun Liu, Fu Li, Changbiao Wang, Hongxing Liu, Maochang Zhang, Yanpeng Xiao, Min Malpuech, Guillaume Solnyshkov, Dmitry Key Laboratory for Physical Electronics and Devices The Ministry of Education Shaanxi Key Lab of Information Photonic Technique School of Electronic Science and Engineering Faculty of Electronics and Information Xi’an Jiaotong University Xi’an710049 China Institut Pascal PHOTON-N2 Université Clermont Auvergne CNRS Clermont INP Clermont-FerrandF-63000 France Naturwissenschaftlich-Technische Fakultät Universität Siegen Walter-Flex-Straße 3 Siegen57068 Germany International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China Department of Physics University of Arkansas FayettevilleAR72701 United States Paris75231 France

Topological physics has broadened its scope from the study of topological insulating phases to include nodal phases containing band structure singularities. The geometry of the corresponding quantum states is described by the quantum metric which provides a theoretical framework for explaining phenomena that conventional approaches fail to address. The field has become even broader by encompassing non-Hermitian singularities: in addition to Dirac, Weyl nodes, or nodal lines, it is now common to encounter exceptional points, exceptional or Weyl rings, and even Weyl spheres. They give access to fascinating effects that cannot be reached within the Hermitian picture. However, the quantum geometry of non-Hermitian singularities is not a straightforward extension of the Hermitian one, remaining far less understood. Here, we study experimentally and theoretically the dynamics of wave packets at exceptional rings stemming from Dirac points in a photonic honeycomb lattice. First, we demonstrate a transition between conical diffraction and non-Hermitian broadening in real space. Next, we predict and demonstrate a new non-Hermitian effect in the reciprocal space, induced by the non-orthogonality of the eigenstates. We call it transverse non-Hermitian drift, and its description requires biorthogonal quantum metric. The non-Hermitian drift can be used for applications in beam steering. Copyright © 2024, The Authors. All rights reserved.

关键词： Topology

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Facile Synthesis of Bulk Au-Co-Coox-Ceox@Iron Ball and its Photocatalytic Application in 4-Nitrophenol Degradation

SSRN

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SSRN 2023年

作者： Sun, Li Qiao, Zhili Zhi, Yuan Zhang, Hua Dou, Binlin Shan, Yuejin Huang, Weijia School of Energy and Power Engineering University of Shanghai for Science and Technology Jun Gong Road 516 Shanghai200093 China R&D Department Shanghai Minrula Biotechnology Co.Ltd Building 15 Haji Sixth Road 218 Shanghai201306 China Department of Material and Environmental Chemistry Research Division of Functional Materials Design Utsunomiya University Yoto 7-1-2 Utsunomiya321-8585 Japan Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering China

Bulk noble metal-semiconductor composites can be chosen as photocatalysts to carry out the continuous-flow (C-F) degradation of 4-nitrophenol (4-NP) whereas their preparation is complex and uncontrollable. Here, bulk Au/Co-CC@iron ball is designed and prepared by a facile and controllable route without any toxic chemical. The bulk Au/Co-CC@iron ball shows excellent photocatalytic activity and reusability for the 4-NP degradation, which can be ascribed to the synergistic action of active components and foliated iron ball surface. Furthermore, the highly active Au/Co-CC@iron ball is used as packing material to construct a new-type of packed reactor, by which the C-F degradation of 4-NP is successfully achieved. As-fabricated packed reactor and its tandem module exhibit superior photocatalytic performance for the C-F degradation of 4-NP. Noteworthy, based on the tandem module with six reactors, the removal rate of 4-NP can reach up to 2750 µmol/h. Meanwhile, the reactor and its module display satisfactory operational stability and reusability in the C-F degradation of 4-NP. Clearly, the provided route is effective for the preparation of bulk noble metal-semiconductor composites with exceptional performance, which can also be a prospective strategy to obtain bulk packing materials to serve for the C-F degradation. © 2023, The Authors. All rights reserved.

关键词： Precious metals

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Corrigendum to “Numerical simulation of an externally heated fixed bed reactor for coal pyrolysis based on porous media” [Chem. Eng. Res. Des. 211 (2024) 137–151]

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Chemical engineering Research and Design 2025年 218卷 454-454页

作者： Haoyue Li Yuanpei Luo Fei Dai Jun Sui Hongguang Jin Laboratory of Distributed Energy Systems and Renewable Energy Institute of Engineering Thermophysics Chinese Academy of Sciences Beijing 100190 China University of Chinese Academy of Sciences Beijing 100049 China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an 710049 China

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Remote open-path laser-induced breakdown spectroscopy for the analysis of manganese in steel samples at high temperature

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Plasma Science and Technology 2019年第3期21卷 52-59页

作者： Minchao CUI Yoshihiro DEGUCHI Zhenzhen WANG Seiya TANAKA Min-Gyu JEON Yuki FUJITA Shengdun ZHAO School of Mechanical Engineering Xi'an Jiaotong University Graduate School of Advanced Technology and Science University of Tokushima State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Division of Mechanical Engineering Korea Maritime and Ocean University School of Mechanical Engineering Xi’an Jiaotong University

A remote open-path laser-induced breakdown spectroscopy(LIBS) system was designed and studied in the present work for the purpose of combining the LIBS technique with the steel production line. In this system, the relatively simple configuration and optics were employed to measure the steel samples at a remote distance and a hot sample temperature. The system has obtained a robustness for the deviation of the sample position because of the open-path and alloptical structure. The measurement was carried out at different sample temperatures by placing the samples in a muffle furnace with a window in the front door. The results show that the intensity of the spectral lines increased as the sample temperature increased. The influence of the sample temperature on the quantitative analysis of manganese in the steel samples was investigated by measuring ten standard steel samples at different temperatures. Three samples were selected as the test sample for the simulation measurement. The results show that, at the sample temperature of 500 ℃, the average relative error of prediction is 3.1% and the average relative standard deviation is 7.7%, respectively.

关键词： remote open-path LIBS steel manganese sample temperature quantitative analysis

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