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Shock-induced chemical reaction characteristics of PTFE-Al-Bi_(2)O_(3)reactive materials 被引量:2
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作者 Chunlan Jiang Rong Hu +2 位作者 Jingbo Zhang Zaicheng Wang Liang Mao 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第6期1-12,共12页
A ternary system of PTFE/Al/Bi_(2)O_(3)is constructed by incorporating PTFE-based reactive material and thermite for enhancing the energy release of the PTFE-based reactive material.The effects of Bi_(2)O_(3)in the PT... A ternary system of PTFE/Al/Bi_(2)O_(3)is constructed by incorporating PTFE-based reactive material and thermite for enhancing the energy release of the PTFE-based reactive material.The effects of Bi_(2)O_(3)in the PTFE/Al/Bi_(2)O_(3)on both mechanical properties and the energy release were investigated through various tests such as thermogravimetry-differential scanning calorimetry,adiabatic oxygen bomb test and split Hopkinson pressure bar test.The microstructure observed through scanning electron microscope and Xray diffraction results are used to analyze the ignition and reaction mechanism of PTFE/Al/Bi_(2)O_(3).The results indicate that the PTFE/Al/Bi_(2)O_(3)are capable of triggering the exothermic reaction of molten PTFE/Bi_(2)O_(3)and Al/Bi_(2)O_(3)over the PTFE/Al reactive materials,thereby promoting reactions.The excessive aluminum in the ternary system is beneficial for increasing energy release.The ignition of shock-induced chemical reactions in PTFE/Al/Bi_(2)O_(3)is closely related to the material fracture.The dominant mechanism for hot-spot generation under Split Hopkinson Pressure Bar test is the frictional temperature rise at the microcrack after failure. 展开更多
关键词 PTFE/Al/Bi_(2)O_(3) Shock-induced chemical reaction Energy release
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Impact of radiation,melting,and chemical reaction on magnetohydrodynamics nanoparticle aggregation flow across parallel plates
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作者 Ram Prakash SHARMA J.K.MADHUKESH +3 位作者 Sunendra SHUKLA Amal ABDULRAHMAN B.C.PRASANNAKUMARA K.V.NAGARAJA 《Journal of Central South University》 SCIE EI CAS CSCD 2024年第10期3715-3729,共15页
The heat transfer between two corresponding plates,disks,and concentric pipes has many applications,including water cleansing and lubrication.Furthermore,TiO_(2)-water-based nanofluids are used widely because it is us... The heat transfer between two corresponding plates,disks,and concentric pipes has many applications,including water cleansing and lubrication.Furthermore,TiO_(2)-water-based nanofluids are used widely because it is useful for operating and controlling the temperature,especially in photovoltaic technology and solar panels.Motivated by these applications,the current study is based on the nanoparticle aggregation effect on magnetohydrodynamics(MHD)flow via rotating parallel plates with the chemical reaction.To achieve maximum heat transportation,the Bruggeman model is used to adapt the Maxwell model.Also,melting and thermal radiation effects are considered in the modeling to discuss heat transport.The Runge-Kutta-Fehlberg 4th−5th order method is used to attain numerical solutions.The main focus of this study is to see the thermodynamic behavior considering several aspects of nanoparticle aggregation.The heat transfer rate between the parallel plates is enhanced by improving the thermophoresis,radiation,and Brownian motion parameters.The rise in Schmidt number and chemical reaction rate parameter decreases the concentration distribution.This study will be helpful in enhancing the thermal efficiency of photovoltaic technology in solar plates,water purifying,thermal management of electronic devices,designing effective cooling systems,and other sustainable technologies. 展开更多
关键词 nanoparticle aggregation thermal radiation parallel plates magnetic field chemical reaction
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Interactions between gas flow and reversible chemical reaction in porous media 被引量:2
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作者 JIANG Yuan-yong XU Zeng-he +1 位作者 ZHANG Meng-zhou BAI Li-yuan 《Journal of Central South University》 SCIE EI CAS CSCD 2017年第5期1144-1154,共11页
Taking into consideration the gas compressibility and chemical reaction reversibility, a model was developed to study the interactions between gas flow and chemical reaction in porous media and resolved by the finite ... Taking into consideration the gas compressibility and chemical reaction reversibility, a model was developed to study the interactions between gas flow and chemical reaction in porous media and resolved by the finite volume method on the basis of the gas-solid reaction aA(g)+bB(s)cC(g)+dD(s).The numerical analysis shows that the equilibrium constant is an important factor influencing the process of gas-solid reaction. The stoichiometric coefficients, molar masses of reactant gas, product gas and inert gas are the main factors influencing the density of gas mixture. The equilibrium constant influences the gas flow in porous media obviously when the stoichiometric coefficients satisfy a/c≠1. 展开更多
关键词 POROUS MEDIA COMPRESSIBLE gas flow REVERSIBLE chemical reaction interaction
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A new reaction system to determine nonlinear chemical fingerprint and its use in Panax ginseng identification method based on double reaction system 被引量:5
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作者 TAN Xue-ying DENG Fei-yue +2 位作者 ZHANG Tai-ming HUANG Jian CHEN Chun-nan 《Journal of Central South University》 SCIE EI CAS CSCD 2018年第8期1895-1903,共9页
A new reaction system to determine nonlinear chemical fingerprint(NCF)and its use in identification method based on double reaction system was researched.Panax ginsengs,such as ginseng,American ginseng and notoginseng... A new reaction system to determine nonlinear chemical fingerprint(NCF)and its use in identification method based on double reaction system was researched.Panax ginsengs,such as ginseng,American ginseng and notoginseng were identified by the method.The NCFs of the three samples of Panax ginsengs were determined through two nonlinear chemical systems,namely system 1 consisting of sample components,H2SO4,MnSO4,NaBrO3,acetone and the new system,system 2 consisting of sample components,H2SO4,(NH4)4Ce(SO4)2,NaBrO3 and citric acid.The comparison between the results determined through systems 1 and 2 shows that the speed to determine NCF through system 2 is much faster than that through system 1;for systems 1 and 2,the system similarities of the same kind of samples are≥98.09%and 99.78%,respectively,while those of different kinds of samples are≤63.04%and 86.34%,respectively.The results to identify the kinds of some samples by system similarity pattern show that both the accuracies of identification methods based on single system 1 and 2 are≥95.6%,and the average values are 97.1%and 96.3%,respectively;the accuracy of the method based on double system is≥97.8%,and the average accuracy is 99.3%.The accuracy of the method based on double system is higher than that based on any single system. 展开更多
关键词 nonlinear chemical fingerprint double reaction system single reaction system authenticity identification Panax ginsengs
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Magneto-hydrodynamic flow of squeezed fluid with binary chemical reaction and activation energy 被引量:2
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作者 S.AHMAD M.FAROOQ +2 位作者 N.A.MIR Aisha ANJUM M.JAVED 《Journal of Central South University》 SCIE EI CAS CSCD 2019年第5期1362-1373,共12页
The present exploration is conducted to describe the motion of viscous fluid embedded in squeezed channel under the applied magnetics effects.The processes of heat and mass transport incorporate the temperature-depend... The present exploration is conducted to describe the motion of viscous fluid embedded in squeezed channel under the applied magnetics effects.The processes of heat and mass transport incorporate the temperature-dependent binary chemical reaction with modified Arrhenius theory of activation energy function which is not yet disclosed for squeezing flow mechanism.The flow,heat and mass regime are exposed to be governed via dimensionless,highly non-linear,ordinary differential equations (ODEs) under no-slip walls boundary conditions.A well-tempered analytical convergent procedure is adopted for the solutions of boundary value problem.A detailed study is accounted through graphs in the form of flow velocity field,temperature and fluid concentration distributions for various emerging parameters of enormous interest.Skin-friction,Nusselt and Sherwood numbers have been acquired and disclosed through plots.The results indicate that fluid temperature follows an increasing trend with dominant dimensionless reaction rate σ and activation energy parameter E.However,an increment in σ and E parameters is found to decline in fluid concentration.The current study arises numerous engineering and industrial processes including polymer industry,compression and injection shaping,lubrication system,formation of paper sheets,thin fiber,molding of plastic sheets.In the area of chemical engineering,geothermal engineering,cooling of nuclear reacting,nuclear or chemical system,bimolecular reactions,biochemical process and electrically conducting polymeric flows can be controlled by utilizing magnetic fields.Motivated by such applications,the proposed study has been developed. 展开更多
关键词 squeezing flow magneto-hydrodynamics (MHD) activation energy binary chemical reaction
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Defect-free surface of quartz glass polished in elastic mode by chemical impact reaction 被引量:1
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作者 彭文强 关朝亮 李圣怡 《Journal of Central South University》 SCIE EI CAS 2014年第12期4438-4444,共7页
Removal of brittle materials in the brittle or ductile mode inevitably causes damaged or strained surface layers containing cracks, scratches or dislocations. Within elastic deformation, the arrangement of each atom c... Removal of brittle materials in the brittle or ductile mode inevitably causes damaged or strained surface layers containing cracks, scratches or dislocations. Within elastic deformation, the arrangement of each atom can be recovered back to its original position without any defects introduced. Based on surface hydroxylation and chemisorption theory, material removal mechanism of quartz glass in the elastic mode is analyzed to obtain defect-free surface. Elastic contact condition between nanoparticle and quartz glass surface is confirmed from the Hertz contact theory model. Atoms on the quartz glass surface are removed by chemical bond generated by impact reaction in the elastic mode, so no defects are generated without mechanical process. Experiment was conducted on a numerically controlled system for nanoparticle jet polishing, and one flat quartz glass was polished in the elastic mode. Results show that scratches on the sample surface are completely removed away with no mechanical defects introduced, and microroughness(Ra) is decreased from 1.23 nm to 0.47 nm. Functional group Ce — O — Si on ceria nanoparticles after polishing was detected directly and indirectly by FTIR, XRD and XPS spectra analysis from which the chemical impact reaction is validated. 展开更多
关键词 defect-free surface chemical impact reaction nanoparticle jet polishing elastic mode
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The chemical reactions of 11-hydroxycephalotaxine
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《厦门大学学报(自然科学版)》 CAS CSCD 北大核心 1999年第S1期416-416,共1页
关键词 The chemical reactions of 11-hydroxycephalotaxine CO
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An efficient light-to-heat conversion coupling photothermal effect and exothermic chemical reaction in Au NRs/V_(2)C MXene membranes for high-performance laser ignition
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作者 Bo Yang Peng-fei Tang +6 位作者 Chun-jiao Liu Rui Li Xiao-dong Li Jin Chen Zhi-qiang Qiao Hong-ping Zhang Guang-cheng Yang 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2022年第5期834-842,共9页
MXene,a new type of two-dimensional materials,have been demonstrated as one of the best photothermal materials owing to their strong light-matter interaction and high photothermal conversion efficiency in recent years... MXene,a new type of two-dimensional materials,have been demonstrated as one of the best photothermal materials owing to their strong light-matter interaction and high photothermal conversion efficiency in recent years.Herein,we report the intriguing light-to-heat conversion property of vanadium carbide(V_(2)C)MXene under irradiation of millisecond laser pulse.Unlike the typical photothermal materials,the V_(2)C MXene not only converts the incident laser energy to heat by the physical photothermal effect,but also triggers the exothermic oxidation of the V_(2)C MXene.The oxidation could be greatly promoted with addition of plasmonic Au nanorods(Au NRs)for light absorption enhancement.Owing to the unique light-to-heat conversion property,the Au NRs/V_(2)C MXene membrane could serve as high temperature pulse(HTP)generators that is proposed for numerous applications with high demand for immediacy.As a proof-of concept application,Au NRs/V_(2)C MXene membrane was applied for laser ignition of the high energy density materials,such as 2,4,6,8,10,12-(hexanitrohexaaza)cyclododecane(HNIW or CL-20).An improved ignition performance,in terms of lowered laser threshold,is achieved as compared to the state-of-the-art light-to-heat conversion materials. 展开更多
关键词 V_(2)C MXene Light-to-heat conversion Exothermic chemical reaction Plasmonic Au nanorods High temperature pulse Laser ignition
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Features of Darcy-Forchheimer flow of carbon nanofluid in frame of chemical species with numerical significance 被引量:2
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作者 Tasawar HAYAT Khursheed MUHAMMAD +1 位作者 Ahmed ALSAEDI Muhammas FAROOQ 《Journal of Central South University》 SCIE EI CAS CSCD 2019年第5期1260-1270,共11页
Present work reports chemically reacting Darcy-Forchheimer flow of nanotubes.Water is utilized as base liquid while carbon nanotubes are considered nanomaterial.An exponential stretchable curved surface flow is origin... Present work reports chemically reacting Darcy-Forchheimer flow of nanotubes.Water is utilized as base liquid while carbon nanotubes are considered nanomaterial.An exponential stretchable curved surface flow is originated.Heat source is present.Xue relation of nanoliquid is employed to explore the feature of CNTs (single and multi-wall).Transformation technique is adopted in order to achieve non-linear ordinary differential systems.The governing systems are solved numerically.Effects of involved parameters on flow,temperature,concentration,heat transfer rate (Nusselt number) with addition of skin friction coefficient are illustrated graphically.Decay in velocity is noted with an increment in Forchheimer number and porosity parameter while opposite impact is seen for temperature.Moreover,role of MWCNTs is prominent when compared with SWCNTs. 展开更多
关键词 chemical reaction Darcy-Forchheimer flow exponential stretched curved surface carbon nanomaterial numerical solution
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Entropy optimization in cubic autocatalysis chemical reactive flow of Williamson fluid subjected to viscous dissipation and uniform magnetic field 被引量:1
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作者 M. IJAZ KHAN Sania JAVED +2 位作者 Tasawar HAYAT M. WAQAS Ahmed ALSAEDI 《Journal of Central South University》 SCIE EI CAS CSCD 2019年第5期1218-1232,共15页
This research elaborates magnetohydrodynamics (MHD) impact on non-Newtonian (Williamson) fluid flow by stretchable rotating disks.Both disks are rotating with different angular velocities and different stretching rate... This research elaborates magnetohydrodynamics (MHD) impact on non-Newtonian (Williamson) fluid flow by stretchable rotating disks.Both disks are rotating with different angular velocities and different stretching rates.Viscous dissipation aspect is considered for energy expression formulation.Entropy generation analysis is described via implementation of thermodynamic second law.Chemical processes (heterogeneous and homogeneous) subjected to entropy generation are introduced first time in literature.Boundary-layer approach is employed for modeling.Apposite variables are introduced for non-dimensionalization of governing systems.Homotopy procedure yields convergence of solutions subjected to computations of highly nonlinear expressions.The significant characteristics of sundry factors against thermal,velocity and solutal fields are described graphically.Besides,tabular results are addressed for engineering quantities (skin-friction coefficient,Nusselt number).The outcomes certify an increment in temperature distribution for Weissenberg (We) and Eckert (Ec) numbers. 展开更多
关键词 entropy generation viscous dissipation Williamson fluid uniform magnetic felid quartic autocatalysis chemical reaction
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空燃比对汽油/氨和乙醇/氨发动机燃烧和排放特性的影响
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作者 刘尚 林哲龙 +3 位作者 齐运亮 陆国祥 王博 王志 《内燃机学报》 北大核心 2025年第3期222-231,共10页
基于一台自然吸气4缸火花点火发动机,在转速为2000r/min、平均指示压力为0.64~0.86 MPa下研究了不同过量空气系数φa下汽油掺氨和乙醇掺氨的燃烧和氮基污染物排放特性.结果表明:φa=1.0时汽油掺氨可有效抑制发动机的爆震并优化燃烧相位... 基于一台自然吸气4缸火花点火发动机,在转速为2000r/min、平均指示压力为0.64~0.86 MPa下研究了不同过量空气系数φa下汽油掺氨和乙醇掺氨的燃烧和氮基污染物排放特性.结果表明:φa=1.0时汽油掺氨可有效抑制发动机的爆震并优化燃烧相位,指示热效率可提升约3.4%;汽油/氨和乙醇/氨的氮基污染物排放规律相近,掺氨使NO_(x)排放大幅增加,在φa=1.0时NO_(x)排放随点火提前而降低,在φa为1.2和1.4时NO_(x)排放随点火提前而升高,化学动力学分析表明,燃料型NO_(x)与温度正相关,与压力负相关,且稀燃工况下温度对燃料型NO_(x)的影响有所增强;NH3排放受狭隙效应和体积淬熄效应控制,且体积淬熄效应的影响随φa增大而增强;N_(2)O排放受NH3低温氧化路径控制,随点火推迟和φa增大而增加;掺氨后,三效催化剂在化学计量比下对NO_(x)转化率降低,对CO的转化效率升高. 展开更多
关键词 氨气 稀薄燃烧 氮基排放 化学反应动力学
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火药燃烧驱动二级轻气炮发射过程数值模拟研究
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作者 尹立新 钱秉文 +5 位作者 李华康 姚杭 陈春林 马坤 高鹏飞 曹进 《弹箭与制导学报》 北大核心 2025年第3期415-423,共9页
为研究火药燃烧驱动二级轻气炮发射过程的多物理场耦合机制,开展了全三维数值模拟研究。以30 mm口径轻气炮为研究对象,构建了包含燃烧室化学反应、发射管湍流气体流动及热-流-固耦合作用的数理模型。针对燃烧室固相反应,采用动态燃烧模... 为研究火药燃烧驱动二级轻气炮发射过程的多物理场耦合机制,开展了全三维数值模拟研究。以30 mm口径轻气炮为研究对象,构建了包含燃烧室化学反应、发射管湍流气体流动及热-流-固耦合作用的数理模型。针对燃烧室固相反应,采用动态燃烧模型;针对高可压缩湍流气体,采用五阶WENO格式结合Gauss积分与三阶Runge-Kutta TVD方法,实现空间-时间五阶精度离散。通过多块结构化动网格技术处理流场边界移动,并设计基于加权余量法的界面数据传递算法,确保热-流-固耦合过程中能量守恒。数值仿真结果表明:弹丸出膛速度为5 423 m/s,与实验值(5 560 m/s)相对误差为2.46%;压力场、温度场及活塞变形过程与实验数据吻合良好,验证了模型准确性。文中研究为二级轻气炮参数优化与性能提升提供了理论支持。 展开更多
关键词 火药燃烧驱动 二级轻气炮 化学反应 热-流-固耦合 数值模拟
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热分析获取锅炉内煤着火特性——Part Ⅱ:本征反应动力学
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作者 刘洋 石泽正 +7 位作者 陈朝帅 苟皓语 陶继业 徐世明 余波 赵培涛 傅培舫 周怀春 《煤炭学报》 北大核心 2025年第4期2246-2261,共16页
煤焦的本征反应动力学模型是计算流体力学(CFD)模拟锅炉内煤着火燃烧速率所需的关键子模型,通常可由热分析获得。热分析反应动力学的研究虽然已发展了数十年,但仍然存在3个问题:(1)非等温和等温动力学参数的不统一;(2)定值动力学参数和... 煤焦的本征反应动力学模型是计算流体力学(CFD)模拟锅炉内煤着火燃烧速率所需的关键子模型,通常可由热分析获得。热分析反应动力学的研究虽然已发展了数十年,但仍然存在3个问题:(1)非等温和等温动力学参数的不统一;(2)定值动力学参数和变动力学参数均值的不统一;(3)缺乏不含不确定参数的通用动力学模型,如常用的n级动力学模型、随机孔模型和自催化模型分别含有不确定性参数,如反应级数n、结构参数ψ、反应指数a和c。为解决上述问题,提出了通用表面活化函数模型GSAFM,其反应机理函数f(X)=1-X(X为转化率),且活化能EX和指前因子AX是随转化率变化的。采用4种等转化率法(变动力学参数模型)包括等温(ISO)GSAFM、非等温(NON)GSAFM、Flynn-Wall-Ozawa(FWO)和Kissinger-Akahira-Sunose(KAS),以及一种定值动力学模型ISAFM,对将军庙(JJM)和红沙泉(HSQ)煤焦的非等温和等温燃烧的本征反应速率进行了预测。结果表明,ISO GSAFM具有最好的预测效果;FWO和KAS的预测效果很差,主要由于这2种模型涉及的温度积分近似处理给EX的求取带来了一定的误差,该误差在求取AX时呈指数级放大。ISOGSAFM获取的煤焦等温燃烧的EX均值为141k J/mol,与ISAFM获取的146 k J/mol接近,从而解决了问题(2);其获取的动力学参数可以很好地预测煤焦非等温燃烧的本征反应速率,表明非等温和等温试验可以共用ISO GSAFM获取的动力学参数,即解决了问题(1);其f(X)=1–X,具有不含不确定参数的通用性,即解决了问题(3)。ISO GSAFM得到的煤焦的EX在着火区间达到最大值,这一现象表明,煤在锅炉内的着火过程是其燃烧过程中最困难的环节;随后,EX由于煤焦燃烧进入稳定阶段而逐渐减小,但在反应后期会转变为快速增大的趋势,这符合煤焦在反应后期存在失活现象的事实。因此,ISO GSAFM在解决问题(1)~(3)的同时还能解释试验现象,有望为以基于定值动力学模型的CFD模拟提供新的本征反应动力学子模型。同种煤阶的JJM和HSQ煤焦存在理化结构上的差异,但两者的EX随转化率变化的趋势相似且大小差异小于5%,采用各自变动力学参数的算数平均可对其本征反应速率进行准确预测,表明同种煤阶的不同煤焦的本征反应速率可以用基于GSAFM的均值动力学参数进行预测,即有望实现同一种煤阶的煤焦反应速率采用同一种变动力学参数(多样本的均值)进行预测。此外,GSAFM表明煤焦的EX只与其化学结构相关,利用变活化能的特征值可精细化地研究煤焦的化学结构对其本征反应性影响的内在机理,如前述的着火困难和失活机理等;用煤焦的化学结构预测出EX后,可通过GSAFM直接预测出煤焦的本征反应速率;上述关联方法为煤焦结构与反应性的研究提供了新的思路。 展开更多
关键词 热分析 通用表面活化函数模型 等转化率法 本征反应动力学 变活化能 着火特性 化学结构
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通道振动频率对超临界正癸烷裂解流动换热影响的数值研究
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作者 黄娜 蒋云龙 +3 位作者 王东涵 吴明婷 蒋雪莉 钟豫 《化工学报》 北大核心 2025年第1期173-183,共11页
振动冷却通道内超临界正癸烷的裂解吸热流动过程因同时存在流场、温度场和物性场等多物理场间耦合作用,流动换热过程十分复杂。基于正癸烷裂解总包反应模型,对矩形振动通道内超临界正癸烷裂解流动换热过程进行数值研究,系统讨论通道振... 振动冷却通道内超临界正癸烷的裂解吸热流动过程因同时存在流场、温度场和物性场等多物理场间耦合作用,流动换热过程十分复杂。基于正癸烷裂解总包反应模型,对矩形振动通道内超临界正癸烷裂解流动换热过程进行数值研究,系统讨论通道振动频率对再生冷却通道流动换热性能的影响规律和作用机制。计算结果显示,通道振动会加强内部流体掺混,通道内二次流动随振动频率提高而增强,高频率振动引发的横向剪切对流体边界层产生扰动,使热侧近壁面边界层减薄,热壁的物理换热过程增强。然而,增强的物理换热降低了热壁表面正癸烷温度,使正癸烷裂解反应被推迟,化学热沉释放被延迟。不同振动频率下,裂解反应均在L/D>100处开始发生,在L/D=130处接近裂解反应速率峰值。与静止通道相比,振动通道热壁表面温度、传热系数及热壁表面正癸烷质量分数均呈不同特征的周期分布。研究结果可为运动通道内包含化学吸热反应的流动换热问题提供参考。 展开更多
关键词 超临界正癸烷 通道振动 对流 化学反应 计算流体力学
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超低热值高湿含氨燃气低氮燃烧组织方法及其工业验证 被引量:1
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作者 王志宁 张杨鑫 +3 位作者 韩强 张扬 张海 吕俊复 《中国电机工程学报》 北大核心 2025年第5期1838-1846,I0019,共10页
利用工业副产燃气燃烧发电或供热,可以有效提高能源利用率。部分副产燃气具有含水量高、热值低、含氨的特点,在燃烧利用中存在燃烧不稳定、燃尽率低和NO_(x)排放高等问题。针对上述问题,该文开展反应动力学模拟,获得炭黑尾气的燃烧特性... 利用工业副产燃气燃烧发电或供热,可以有效提高能源利用率。部分副产燃气具有含水量高、热值低、含氨的特点,在燃烧利用中存在燃烧不稳定、燃尽率低和NO_(x)排放高等问题。针对上述问题,该文开展反应动力学模拟,获得炭黑尾气的燃烧特性及污染物排放特性;研究烟气再循环和空气分级对炭黑尾气燃烧过程中NO_(x)生成的影响规律,提出基于高温烟气多重回流结合分级燃烧的技术方案,开发相关燃烧技术,并完成工业验证。结果表明,优化后的分级燃烧方案能够有效抑制燃料型NO_(x)的生成。工业验证显示,CO排放浓度低于50 mg/N⋅m^(3),NO_(x)排放降低了300~400 mg/N⋅m^(3)。可知,采用多重高温烟气内循环稳燃结合分级燃烧方案,能够有效地解决超低热值高湿含氨燃气燃烧组织的难题。 展开更多
关键词 含氨燃气 超低热值 氮氧化物 化学反应动力学 炭黑尾气
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氨煤混合比例对氨的NO生成/还原反应路径影响 被引量:2
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作者 韩静洋 谢妍 +6 位作者 李君 刘欣 张文振 张超群 李明 牛涛 王赫阳 《中国电机工程学报》 北大核心 2025年第8期3046-3055,I0016,共11页
混氨比例(R_(NH_(3)))是影响燃煤机组二氧化碳(CO_(2))减排效果的重要参数,虽然高R_(NH_(3))有利于CO_(2)减排,但可能会导致氮氧化物(NO_(x))排放的大幅升高,从而制约氨煤混燃技术的应用。为探究R_(NH_(3))对NO排放的影响机制,该文搭建... 混氨比例(R_(NH_(3)))是影响燃煤机组二氧化碳(CO_(2))减排效果的重要参数,虽然高R_(NH_(3))有利于CO_(2)减排,但可能会导致氮氧化物(NO_(x))排放的大幅升高,从而制约氨煤混燃技术的应用。为探究R_(NH_(3))对NO排放的影响机制,该文搭建氨煤混燃一维炉的反应器网络模型,采用NH_(3)的详细化学反应机理研究R_(NH_(3))对NH_(3)的NO生成和还原反应路径的影响。模拟结果可再现实验观测到的NO排放随R_(NH_(3))增加先上升后下降的变化趋势。结果表明,低R_(NH_(3))下,HNO/N浓度随R_(NH_(3))增加而上升是NO排放随R_(NH_(3))增加而上升的主要原因。然而,高R_(NH_(3))下,NH_(3)的脱氢反应消耗大量的H/OH自由基,使H/OH自由基浓度显著降低,从而抑制HNO/N与H/OH自由基的NO生成反应,使NO排放随R_(NH_(3))增加而降低。可知,NO生成随R_(NH_(3))增加先升后降趋势的根本原因是NO生成反应路径的初始步骤与最终步骤对H/OH自由基的竞争。 展开更多
关键词 氨煤混燃 混氨比例 CO_(2)减排 氮氧化物(NO_(x)) 化学反应动力学
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高速飞行器级间分离流场红外辐射特性数值模拟
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作者 傅杨奥骁 丁明松 +4 位作者 刘庆宗 李鹏 董维中 高铁锁 江涛 《红外与激光工程》 北大核心 2025年第3期154-163,共10页
针对高速飞行器级间反喷分离对飞行器目标红外辐射特性的影响问题,基于谱带辐射模型,通过求解带化学反应源项的三维Navier-Stokes方程和辐射传输方程,对飞行器级间反喷分离流场及其红外辐射特性进行了数值模拟,分析了流场及飞行器壁面... 针对高速飞行器级间反喷分离对飞行器目标红外辐射特性的影响问题,基于谱带辐射模型,通过求解带化学反应源项的三维Navier-Stokes方程和辐射传输方程,对飞行器级间反喷分离流场及其红外辐射特性进行了数值模拟,分析了流场及飞行器壁面的红外辐射特性,研究了喷流燃气组分化学反应对飞行器目标红外特性的影响,获得了不同观测角度和波段下目标的红外辐射特性。研究表明:在文中的条件下,高速飞行器进行级间反喷分离时,流场与飞行器壁面红外辐射强度基本处于一个量级,流场的红外辐射主要由H_(2)O和CO_(2)组分贡献;飞行器进行级间反喷分离时,由喷流高温燃气引起的辐射增量十分显著,最大可使飞行器目标辐射强度增大数倍,在相同观测角度下,1~3μm波段的辐射强度最大;由于飞行速度很快,流场中的喷流燃气组分主要发生离解反应,考虑喷流燃气组分的化学反应后,流场红外辐射强度明显降低,最大可降低50%以上,这与低空状态下喷流燃气组分复燃反应导致辐射强度增大的现象不同。该研究结果可为飞行器探测识别提供参考。 展开更多
关键词 高速飞行器 级间分离 喷流干扰 化学反应 红外辐射 数值模拟
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基于粒数衡算方程的三元前体结晶过程粒度分布动态预测方法
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作者 戴元燊 邵之江 +1 位作者 陈伟锋 陈宁 《化工学报》 北大核心 2025年第8期4119-4128,共10页
在高性能三元正极材料的制备过程中,三元前体作为核心原料,其品质尤其是粒度分布对正极烧结产物的理化性能具有决定性影响。三元前体的制备涉及多种工艺参数,氨水浓度、反应温度、反应过程pH、搅拌速率和反应时间均对粒径产生显著影响,... 在高性能三元正极材料的制备过程中,三元前体作为核心原料,其品质尤其是粒度分布对正极烧结产物的理化性能具有决定性影响。三元前体的制备涉及多种工艺参数,氨水浓度、反应温度、反应过程pH、搅拌速率和反应时间均对粒径产生显著影响,其中反应时间对三元前体的粒径影响最为显著。提出了一种基于粒数衡算方程的三元前体结晶过程粒度分布动态预测模型。首先,针对三元前体共沉淀过程的生长特性,建立了基于粒数衡算方程的粒径预测模型,分别考虑了符合ASL方程的生长速率和具有普适性的生长速率表达式。其次,运用配点法对粒数衡算方程进行空间和时间维度的离散化求解,并通过构建优化问题对模型中的未知参数进行辨识。最终,仿真结果表明,所提出的预测方法能够准确模拟不同初始粒径的三元前体在结晶过程中的粒径变化,实现对粒度分布的精确预测,为优化三元正极材料的烧结工艺提供了重要的理论依据和参考。 展开更多
关键词 三元前体 结晶 粒数衡算方程 化学反应 粒度分布
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乙醇-氢气-空气预混层流燃烧特性的实验与数值研究
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作者 陆皓炜 王筱蓉 +1 位作者 姜根柱 朱源 《科学技术与工程》 北大核心 2025年第8期3226-3234,共9页
随着化石燃料的日渐枯竭,生物燃料逐渐进入大众视野,乙醇氢气混合燃料作为新一代可再生清洁燃料引起了广泛关注,开展乙醇氢气空气预混火焰燃烧特性的影响研究非常有必要。基于定容燃烧系统,在初始温度为400 K,氢气比例为20%,当量比为0.7... 随着化石燃料的日渐枯竭,生物燃料逐渐进入大众视野,乙醇氢气混合燃料作为新一代可再生清洁燃料引起了广泛关注,开展乙醇氢气空气预混火焰燃烧特性的影响研究非常有必要。基于定容燃烧系统,在初始温度为400 K,氢气比例为20%,当量比为0.7~1.4,初始压力为2×10^(5)、3×10^(5)、4×10^(5)Pa条件下研究乙醇/氢气/空气预混火焰的层流燃烧特性,根据Marinov的乙醇氧化反应机理以及实验数据对其层流燃烧速度进行研究,并分析其影响因素;基于Chemkin-Pro软件对其进行化学反应动力学研究并进行数值研究。结果表明:压力的增大会使得混合燃料的层流燃烧速度变慢。H基是乙醇消耗的主要途径,H、O、和OH自由基在乙醇提取H形成SC_(2)H_(4)OH、PC_(2)H_(4)OH的反应中起主导作用。R1:H+O_(2)■O+OH对层流燃烧速度表现出最积极的影响,活性自由基(H、O和OH)组成的活性自由基池的峰值摩尔分数在整个当量比范围内与乙醇的层流燃烧速度有很好的相关性且影响巨大,进一步探索这种相关性,发现其存在近似的线性关系,并拟合出层流燃烧速度随H+OH+CH_3和H+OH峰摩尔分数的表达式。 展开更多
关键词 层流燃烧特性 氢气 乙醇 数值模拟研究 化学反应动力学
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煤炭地下气化数值模拟技术框架与研究进展及展望
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作者 东振 孔令峰 +7 位作者 陈艳鹏 张梦媛 薛俊杰 赵宇峰 任博 蔡承政 邓泽 陈浩 《煤炭学报》 北大核心 2025年第8期3797-3817,共21页
煤炭地下气化(Underground Coal Gasification,UCG)是一项具有发展潜力的煤原位转化清洁技术,数值模拟是研究复杂气化过程的有效手段。经过近50 a发展,UCG数值模拟技术取得了丰硕科研成果,但目前仍不成熟,成为制约UCG产业化的主要技术... 煤炭地下气化(Underground Coal Gasification,UCG)是一项具有发展潜力的煤原位转化清洁技术,数值模拟是研究复杂气化过程的有效手段。经过近50 a发展,UCG数值模拟技术取得了丰硕科研成果,但目前仍不成熟,成为制约UCG产业化的主要技术短板之一。为加快国内UCG数值模拟技术发展,更好地服务现场试验,提出了UCG数值模拟技术框架,阐述了气化过程的热物理化学行为,综述了国内外主要研究进展和最新成果,并指出了存在问题和攻关方向。研究表明:①气化过程涉及的物理化学反应多、时间和空间跨度大、传质传热过程复杂,导致UCG数值模拟技术极具挑战性,从研究时间看,UCG数值模拟技术的发展可划分为3个阶段,虽与现场试验相比具有一定滞后性,但气化过程并非不可预测的“黑盒子”。②UCG的科学本质是“变空间的三传一反”问题,气化产物与气化腔扩展预测是数值模拟的主要任务之一,气化腔扩展机制包括化学反应消耗、煤剥落和顶板破坏坍塌,气化腔内流体流动主要由温度差和浓度差引起的双扩散自然对流控制,辐射传热处于热量传递的主导地位,碎石与煤灰的渗透率比值对气化腔形态发育具有较大影响。③填充床模型、通道模型和煤块模型分别在产物预测、气化腔扩展预测和干燥锋面、燃烧锋面跟踪方面具有优势,过程模型将气化涉及的主要物理化学现象通过不同功能模块刻画,是实现复杂气化过程模拟的可行策略,计算流体动力学模型近年来发展较快,是目前主要的模拟手段。④未来UCG数值模拟技术会向着更精准、更系统、更高效、更智能的方向发展,亟须尽快解决大尺寸块煤化学反应动力学问题、多功能一体化集成问题,离散元方法和连续介质方法的耦合问题,矿场尺度的三维地质建模问题,数值模拟技术与人工智能的融合问题。随着数值模拟技术不断发展完善,必将在UCG产业化进程中发挥更大的技术支撑作用。 展开更多
关键词 煤炭地下气化 数值模拟 传质传热 化学反应动力学 计算流体动力学 人工智能
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