稠密气体多分散颗粒相间作用与混合粗糙颗粒动理学研究

项目来源

国家自然科学基金(NSFC)

项目主持人

陆慧林

项目受资助机构

哈尔滨工业大学

项目编号

51776059

立项年度

2017

立项时间

未公开

项目级别

国家级

研究期限

未知 / 未知

受资助金额

60.00万元

学科

工程与材料科学-工程热物理与能源利用-多相流热物理学

学科代码

E-E06-E0605

基金类别

面上项目

混合粗糙颗粒动理学 ; 颗粒间碰撞 ; 气体非均匀流动结构相间作用 ; 粗糙颗粒组分相互作用 ; 气体多分散颗粒多流体模型 ; Kinetic theory of ploydisperse rough particles ; Interactions of gas phase and solids phase ; Interactions of species of rough particles ; Collisions of particles ; Gas-solid multi-fluids model

参与者

李丹;张清红;庞博学;张楷雨;黄怡珉;王琦;于文浩

参与机构

哈尔滨理工大学;山东理工大学;东北大学;哈尔滨工业大学

项目标书摘要:本项目将以气体多分散粗糙颗粒两相流动为研究对象,采用快速切断气源测量技术测量气体双颗粒组分流化床内两种组分颗粒质量分数分布。以稠密气体分子运动论为基础,采用碰撞间隔理论,建立混合粗糙颗粒动理学,研究粗糙颗粒碰撞和摩擦对多分散颗粒的颗粒组分与颗粒组分之间动量和能量的传递和耗散规律,揭示粗糙颗粒组分之间的相间作用机理。构建气体多分散颗粒流动的非均匀流动结构的相间作用模型,研究多分散颗粒非均匀流动结构对气固相间作用的影响。建立考虑高浓度颗粒脉动流动影响的气相大涡模拟方法,研究气相湍流对多分散颗粒脉动特性的影响。结合混合粗糙颗粒动理学和气相大涡模拟,建立气体多分散颗粒的多流体模型,研究气体多分散颗粒两相流体动力特性,重构多分散粗糙颗粒流化行为。为正确预测高浓度气固两相流动、传热传质和化学反应特性和工程应用等奠定理论基础。

Application Abstract: Hydrodynamics of gas and polydisperse particles are investigated from theoretical and experimental approaches.The distributions of velocities for two species is measured by means of quick frozen method.The profiles of velocities and volume fractions of two species are calculated,which are used to valid models and simulations.Based on kinetic theory of non-uniform gases,the kinetic theory of polydisperse rough particles is developed by means of kinetic theory of collision.The exchange and dissipation of translational kinetic energy and rotational kinetic energy are predicted to investigate collisional interaction of species.The energy dissipation caused by interactions between species is analyzed in gas-polydisperse particles flow.The momentum exchange of heterogeneous flow structure is studied as a function of independent variables.The flow stability criterion of heterogeneous flow structure is proposed to judge of the formation of heterogeneous flow structure.The momentum exchange is established to give an interaction between gas phase and heterogeneous flow structure.The effect of rotations of rough spheres on kinetic energy exchange and dissipations is investigated.The large eddy simulation model for gas phase is proposed to consider the fluctuation of solids volume fraction.The effect of gas turbulence on motion of polydosperse particles is analyzed.The gas-solid multi-fluid model is established to combine the kinetic theory of polydisperse rough spheres and large eddy simulations.The hydrodynamics of gas and solids phases are simulated,and reconstitute flow structure of particles in gas-solid fluidized beds.Present project will promote to understand flow mechanism of dense gas-solid turbulent flow,and provide a foundation for investigate flow,heat and mass transfer and chemical reactions in dense gas-solid flow systems.

项目受资助省

黑龙江省

项目结题报告(全文)

燃煤流化床锅炉和生物质流化床锅炉等的共性特征是:流化颗粒由不同密度或者直径的多分散颗粒所组成。多分散颗粒不仅存在同一颗粒组分内颗粒之间的相互作用,同时存在不同颗粒组分之间的相互作用。本项目将以气体多分散颗粒两相流动为研究对象,构建多分散流化床实验平台。基于气体分子动力学建立混合颗粒动理学,研究不同颗粒组分之间相互作用规律。主要结论如下:基于分子动理论和颗粒碰撞动力学,建立了多分散颗粒的固相本构方程和固相压力和粘度等输运参数模型,形成了完整、封闭固相流动模型,阐明了多分散颗粒流动的动量和能量传递规律,揭示了多分散颗粒内的颗粒个体运动特性与固相宏观输运规律内在关系。构建了多分散气固流化床实验平台,实验玻璃球、河砂、煤和生物质二元颗粒和多分散颗粒的流化特性,提出了多分散颗粒混合物料临界流化速度的经验模型,发现多分散颗粒混合物料的流化平均平均粒径分布服从以自然常数为底的指数函数分布,统计回归得到函数的经验系数,预测流化床压降与实测相互吻合。基于沿流化床床高的颗粒浓度分布,提出了偏析协同角的方法表征床内颗粒分布均匀性。当偏析协同角为零度,表明床内小颗粒和大颗粒完全混合均匀;当偏析协同角为180度,表明床内小颗粒和大颗粒完全分离。偏析协同角越小,反映流化床内颗粒混合越均匀。数值模拟常压流化床内多分散颗粒流化特性,模拟结果与实测不同颗粒质量分数分布吻合。数值模拟单床和双床循环流化床锅炉燃烧室内气体和颗粒的流化特性,获得了单床和双床循环流化床内煤和床料多分散化颗粒流动特性分布,揭示了多分散颗粒沿燃烧室轴向的浓度和速度分布特性。数值模拟超临界水和二氧化碳流化床内由均匀散式流态到聚式流态的特征和过渡流化特征。发现超临界流化床反应器内过渡流化是以床底部为浓度波流动为特征,形成两区流化。随着压力和温度的提高,两区流化逐渐消失,多分散颗粒分布趋于均匀,有助于抑制床内颗粒分布的不均匀性。

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  • 1.Numerical simulations of high pressure carbon dioxide fluid fluidized beds

    • 关键词:
    • High pressure carbon dioxide; Fluidized bed; Transition; Aggregativefluidization; Particulate fluidization; Kinetic theory of granular flow;KINETIC-THEORY; EXTRACTION; DYNAMICS; CAROTENOIDS; FLOW; PARTICULATE;TRANSITION; PARTICLES; CRITERION; VELOCITY
    • Cai, Wenjian;Xia, Xietian;Li, Xiang;Chen, Xing;Xu, Zenghui;Lu, Huilin
    • 《PARTICUOLOGY》
    • 2023年
    • 78卷
    • 期刊

    Hydrodynamics of carbon dioxide fluid-particle mixtures are predicted using a low density ratio-based kinetic theory of granular flow in high pressure carbon dioxide fluid fluidized beds. A coexistence of particle waves and particle aggregates exists along bed height. The threshold to identify the occurrence of particle aggregates is suggested based on standard deviation of solid volume fractions in aggregative fluidization. The existence time fractions and frequencies of particle aggregates are predicted along axial direction. The effect of carbon dioxide fluid temperature and pressure on volume fraction and velocity distributions are analyzed at different inlet carbon dioxide velocities and particle densities in high pressure carbon dioxide fluidized beds. Simulated results indicate that the carbon dioxide-particles fluidization transits from particulate to aggregative states with the increase of inlet carbon dioxide velocities. The computed fluid volume fractions and heterogeneity indexes are close to the measurements in a high pressure carbon dioxide fluidized bed.(c) 2022 Chinese Society of Particuology and Institute of Process Engineering, Chinese Academy of Sciences. Published by Elsevier B.V. All rights reserved.

    ...
  • 2.氧化铝流化床焙烧炉内流动与反应的数值模拟

    • 关键词:
    • 氧化铝焙烧 流化床 柴油燃料 天然气燃料 数值模拟 基金资助:国家自然基金项目51776059、91752115; 2018YFF0216002-02国家重点研发计划; 专辑:工程科技Ⅰ辑 专题:无机化工 DOI:10.27061/d.cnki.ghgdu.2019.002611 分类号:TQ133.1 导师:陆慧林 手机阅读
    • 期刊

    氧化铝是重要的工业原料,氧化铝工业关系国民命脉。氧化铝焙烧炉是氧化铝制备工艺流程中进行氧化铝焙烧的主要设备,其中流化床氧化铝焙烧炉相较其它炉型具有热效率高、自动化程度高、占地小等优点,已经成为发展的主流趋势。就流化床氧化铝焙烧炉本身而言,目前其采用的燃料多为重油,重油燃烧热效率低、污染大,已经不符合工业发展要求。随着气体燃料的开发普及以及运输成本的降低,其燃料选择也由液体燃料转而向更加清洁高效的高燃值气体燃料方向发展。流化床氧化铝焙烧炉内同时进行着复杂的多相流动,传热和化学反应过程,这些过程相互耦合,通过常规技术手段难以复原炉内流场,分析焙烧过程,给焙烧炉的设计改进增加了难度。因此针对流化床氧化铝焙烧炉,通过数值模拟手段对采用柴油燃料和天然气燃料时炉内焙烧情况进行了探究。以内蒙古地区某厂循环流化床氧化铝焙烧炉为研究对象,建立了几何模型,基于欧拉-欧拉双流体模型模拟炉内多相流动,考虑气固相间换热,辐射换热,建立了炉内热解反应和燃烧反应模型。模拟过程中,将焙烧原料结晶氯化铝和产物氧化铝分别简化为单一粒径,将柴油和天然气的燃烧简化为单一气体组分的燃烧,得到了不同燃料条件下炉内的颗粒浓度分布、颗粒速度分布、气体组分分布、温度分布以及化学反应速率分布等数据,分析了每一种分布的特点以及产生的原因。焙烧过程中,燃料燃烧释放的热量分为两部分给入炉膛。一部分在流化床布风板下方的床下燃烧器内燃烧,加热流化风室内的流化风,由高温流化风将这部分热量送入炉膛,另一部分燃料由布置在炉膛侧墙的床上燃烧器直接给入炉膛,在炉内进行燃烧反应,释放热量。针对采用柴油燃料的焙烧过程,探究了流化床焙烧炉床上床下燃烧器的燃料分配以及循环倍率对床内温度分布、结晶氯化铝热解速率分布等的影响。模拟了采用天然气作为燃料的焙烧过程,得到了炉内颗粒浓度分布、颗粒速度分布、气体组分分布、温度分布以及化学反应速率分布的特点并分析了产生原因。设定了两种燃烧器布置方案,一种由炉膛一面侧墙单侧给入,另一种由炉膛两面侧墙两侧给入,探究了两种方案对焙烧过程的影响,对模拟结果进行了比较分析。

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  • 3.CFB内多组分颗粒和富氧燃烧下流动和燃烧特性的数值模拟

    • 关键词:
    • 循环流化床;数值模拟;多组分颗粒;富氧燃烧
    • 李振杰
    • 指导老师:哈尔滨工业大学 陆慧林
    • 学位论文

    循环流化床锅炉(Circulating Fluidized Bed,CFB)包含多种不同直径和密度的颗粒,不同物性颗粒具有不同的流化和化学反应特性,进而影响循环流化床反应器的性能,优化设计与运行控制,因而亟待需要进行不同物性颗粒的流动动力特性和化学反应过程的研究与分析。本文采用四种不同的颗粒,它们分别是:床料颗粒,粗煤颗粒,细煤颗粒和回料颗粒,其中给煤颗粒(粗/细)和回料颗粒分别通过进料口和回料口输送。采用多组分颗粒动力学理论,用仿真软件模拟了多组分颗粒情况下循环流化床的流动特性,得到了复杂气固流动的主要特征:各组分颗粒的瞬时云图分布,各组分颗粒的浓度和速度时均分布,各组分颗粒的颗粒拟温度分布等。此外,还探究了镜面反射系数和表观速度对各组分颗粒流动特性的影响。在探究富氧燃烧过程中,首先对中试规模的循环流化床燃烧室进行了模型验证,通过比较炉膛内温度场分布和炉膛出口处气体成分的体积浓度,发现数值仿真结果与实验结果比较吻合,验证了模型的有效性与正确性。接着在已验证化学反应理论的基础上,建立二维的双组份颗粒循环流化床锅炉内煤燃烧的数学模型,探究了空气燃烧模式和富氧燃烧模式下原煤的燃烧特性。煤燃烧过程中的化学反应主要考虑水分蒸发,挥发分热解,热解气态产物氧化,焦炭氧化和气化以及污染物的形成。利用该模型详细分析了流体动力学,温度场分布,化学反应速率分布,气体组分分布,以及炉膛出口处主要气体组分的体积浓度和污染物的排放。通过空气燃烧模式下和富氧燃烧模式下原煤燃烧特性的比较,说明富氧燃烧在CO2捕获和污染物排放方面具有独特优势。此外,还探究了富氧燃烧模式下,不同O2浓度对循环流化床整体性能的影响,成功预测了煤在高氧气浓度下的燃烧过程。

    ...
  • 4.Fluidization of molten salt fluid-particles using low density ratio kinetic theory of granular flow

    • 关键词:
    • Fluidized bed; Molten salt fluid; Particulate fluidization; Transitionstate; Kinetic theory of granular flow;NUMERICAL-SIMULATION; ENERGY; BED; GASIFICATION; DYNAMICS; SYSTEMS;MODEL
    • Cai, Wenjian;Wang, Shuyan;Shao, Baoli;Ugwuodo, Ugochukwu Marcellus;Lu, Huilin
    • 《ADVANCED POWDER TECHNOLOGY》
    • 2022年
    • 33卷
    • 10期
    • 期刊

    To deduce and analyze the hydrodynamics of molten salt fluid and particles, computational simulations were performed using a low density ratio kinetic theory of granular flow with two-fluid model in a flu-idized bed. Two types of transition fluidization of molten salt fluid-particle mixtures were found in the fluidized bed. One represented the coexistence of wave-like flow at the bottom regime and large scale turbulent regime with chunk-like flow at the bed upper. The other characterized the coexistence of par-ticulate fluidization near the bottom regime and particle aggregations at the upper part along bed height. The molten salt fluid-particle mixtures transited from particulate fluidization to transition state with increasing molten salt fluid temperatures, inlet fluid velocities and particle diameters and densities. The computed expansion heights and fluid volume fractions agreed with measured data in a water -particles fluidized bed.(c) 2022 The Society of Powder Technology Japan. Published by Elsevier B.V. and The Society of Powder Technology Japan. All rights reserved.

    ...
  • 5.Numerical modelling of hydrodynamics of molten salt fluid-particles fluidized beds using CFD-DEM and TFM approaches

    • 关键词:
    • Fluidized bed; Molten salt fluid; Computational fluid dynamics;KTGF-based TFM; CFD-DEM; Transition state;SOLAR GASIFICATION; GRANULAR FLOW; TRANSITION; PYROLYSIS; DYNAMICS;BIOMASS
    • Cai, Wenjian;Kong, Xu;Ye, Qing;Wang, Lizhen;Ren, Depeng;Lu, Huilin
    • 《POWDER TECHNOLOGY》
    • 2022年
    • 410卷
    • 期刊

    The molten salt fluid-particles transition state is modelled using KTGF-based TFM and CFD-DEM in fluidized beds. The solid phase constitutive equations are modelled using a low density ratio KTGF model. The normal and tangential forces of discrete particles are simulated using CFD-DEM. Two-equation model is used to characterize molten salt fluid turbulence. Wavy-like flow near the bottom and aggregates/fluid voids flow at the upper part coexist along bed height. The molten salt fluid pressure drops and dominant frequencies of wavy-like flow using TFM agree with simulated results using CFD-DEM. The simulated transition state from TFM and CFD-DEM co-incides with predictions using four different criteria in literature. The effect of molten salt temperature on normal and tangential Reynolds stresses is discussed. The predicted expansion height and water volume fractions using TFM and CFD-DEM agree with experimental data in an ambient water fluidized bed.

    ...
  • 6.Hydrodynamics of supercritical ethanol fluid-particles fluidization using low density ratio kinetic theory of granular flow

    • 关键词:
    • Fluidized bed; Kinetic theory of granular flow; Supercritical ethanolfluid; Transition state; Aggregative; Particulate;NUMERICAL-SIMULATION; BED; TRANSITION; DYNAMICS; INSTABILITIES;LIQUEFACTION; TEMPERATURE; PARTICULATE; CRITERION; PRESSURE
    • Cai, Wenjian;Li, Luning;Cao, Ri;Yang, Sibo;Lu, Huilin
    • 《CHEMICAL ENGINEERING SCIENCE》
    • 2022年
    • 260卷
    • 期刊

    Hydrodynamics of sub- and super-critical ethanol fluid and particles were simulated using a low density ratio kinetic theory of granular flow in fluidized beds. The coexistence of a wave-like flow near the bottom and chunk-like flow at the upper part was observed in subcritical ethanol fluidized beds. During the fluidization of supercritical ethanol fluid-particle mixtures, aggregate-like structures of particles were found with increasing ethanol fluid temperatures and decreasing ethanol fluid pressures in supercritical ethanol fluidized beds. The simulated fluidization states identified reasonably with predictions using three different dimensionless numbers and stability function according to kinematic wave and dynamic wave velocities. The predicted bed expansion heights agreed with experimental data in supercritical carbon dioxide fluidized beds. (c) 2022 Elsevier Ltd. All rights reserved.

    ...
  • 7.Transition of sub- and super-critical water fluidized beds using low density ratio kinetic theory of granular flow

    • 关键词:
    • Fluidized bed; Kinetic theory of granular flow; Subcritical andsupercritical water; Transitional state; Two -fluid model; Discreteelement method;NUMERICAL-SIMULATION; PARTICLES; MODEL; INSTABILITIES; DYNAMICS;SYSTEMS; DEM
    • Cai, Wenjian;Xia, Xietian;Li, Xiang;Chen, Xing;Xu, Zenghui;Lu, Huilin
    • 《POWDER TECHNOLOGY》
    • 2022年
    • 407卷
    • 期刊

    Fluidization of fluid-particles suspension is simulated using two-fluid model (TFM) and discrete element method (DEM) according to the open source code MFIX-DEM and MFIX-TFM with a low density ratio-based kinetic theory of granular flow (KTGF) in sub-and super-critical water fluidized beds (FB). Both approaches illustrate that a transition fluidization state with wavy-like flow near the bottom and churn-like flow at the upper parts is behaved in subcritical water FB, unlike aggregative fluidization in supercritical water FB. The fluidization is evaluated using three different dimensionless numbers and stability function. Quantitatively, the difference in solid volume fractions, fluid Reynolds stresses and dominant frequencies of volume fraction fluctuations exist between MFIX-DEM and low density ratio KTGF-based TFM in sub-and super-critical water FBs. The simulated fluid volume fractions and expansion heights using a low density ratio KTGF-based TFM agree well with the experimental data in an ambient water FB.

    ...
  • 8.Computational simulations of hydrodynamics of supercritical methanol fluid fluidized beds using a low density ratio-based kinetic theory of granular flow

    • 关键词:
    • Supercritical methanol fluidized bed; Kinetic theory of granular flow;Particulate fluidization; Aggregative fluidization; Transition;Computational simulations;HYDROTHERMAL LIQUEFACTION; BIOMASS; OIL; DEPOLYMERIZATION; GASIFICATION;TRANSITION; PARTICLES; CRITERION; DYNAMICS; VELOCITY
    • Cai, Wenjian;Wang, Shuyan;Shao, Baoli;Ugwuodo, Ugochukwu Marcellus;Lu, Huilin
    • 《JOURNAL OF SUPERCRITICAL FLUIDS》
    • 2022年
    • 186卷
    • 期刊

    Hydrodynamics of fluid and particles were simulated using a low density ratio-based kinetic theory of granular flow (KTGF) in supercritical methanol (ScM) fluidized beds (FB). Results indicated that the fluidization state of the methanol fluid and particle mixtures change progressively from particulate to aggregative fluidization. A transition exists with wavy-like flows near the bottom and churn-like flows at the upper part along bed height, unlike the homogeneous fluidization in atmospheric methanol fluid FB and turbulent fluidization regime with particle strands in ScM FB. The threshold to identify the occurrence of strands was proposed in terms of mean value and standard deviation of solid volume fractions. The frequencies of particle strands increased with increasing methanol fluid temperatures and pressures. The computed fluid volume fractions agreed with experimental data in a supercritical carbon dioxide fluid fluidized bed.

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  • 9.Pulsation active method-based particle cluster regulation using dynamic cluster structure-dependent drag model in a fluidized bed riser

    • 关键词:
    • Pulsation active method; Least energy dissipation rate; Particleclusters; Fluidized bed riser; TFM-KTGF model;GAS-FLOW; NUMERICAL-SIMULATION; PULSED FLOW; SECTION; HYDRODYNAMICS;VELOCITY; MOTION; SIZE
    • Jiang Xiaoxue;Wang Shuyan;Li Zhenguang;Marcellus, Ugwuodo U.;Shao Baoli;Lu Huilin
    • 《CHEMICAL ENGINEERING SCIENCE》
    • 2022年
    • 249卷
    • 期刊

    The knowledge of pulsation active method is essential for reliable regulation of particle clusters in pulsating fluidized bed risers. This study presents a comparison of the computed occurrence of particle clusters using a computational criterion in an inlet gas pulsation-assisted riser. The occurrence of clusters is identified according to the minimum rate of energy dissipations using dynamic cluster structure dependent drag model. The influences of inlet gas velocity, frequency and amplitude on cluster characteristics are analyzed along lateral and axial directions. The cluster diameters and existence time fractions as well as the gas volume fractions of the dense phase vary with changing inlet gas velocity frequencies and amplitudes when compared to a constant inlet gas velocity. The particle cluster number is reduced from a large fraction at a constant inlet gas velocity to a low fraction in an inlet gas pulsation assisted fluidized bed risers.CO 2021 Elsevier Ltd. All rights reserved.

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  • 10.Numerical Investigation of the Two-Fluid Model and Computational Fluid Dynamics-Discrete Element Method in Supercritical Methanol Fluidized Beds

    • 关键词:
    • Aggregates;Carbon dioxide;Computation theory;Computational fluid dynamics;Fluidization;Granular materials;Kinetic energy;Kinetics;Methanol;Numerical methods ;Supercritical fluid extraction;Turbulence models;Two phase flow;Volume fraction;Bed height;Discrete elements method;Fluid particles;Fluidization behavior;Model fluids;Numerical investigations;Subcritical methanol;Subcritical supercritical;Supercritical methanol;Two-fluid modeling
    • Cai, Wenjian;Zhang, Qinghong;Wang, Shuyan;Lu, Huilin
    • 《Industrial and Engineering Chemistry Research》
    • 2022年
    • 61卷
    • 40期
    • 期刊

    This work focuses on the comparison of simulated methanol fluid-particle fluidization behavior using the two-fluid model (TFM) and computational fluid dynamics-discrete element method (CFD-DEM) in subcritical methanol (SbM) and supercritical methanol (SCM) fluidized beds (FBs). The solid-phase constitutive correlations are modeled using the low density ratio-based kinetic theory of granular flow. The fluidization states of methanol fluid-particle mixtures using the TFM and CFD-DEM are compared with four thresholds reported in the literature. The outcome of the comparison shows that simulations using the TFM and CFD-DEM capture the coexistence of wave-like flow and churn-like flow along bed height in SbM FBs, and particle aggregates and fluid voids flow in SCM FBs. Agreement in methanol fluid pressure is observed, while discrepancy in volume fractions and velocities is found from the TFM and CFD-DEM in SbM and SCM FBs. Predicted methanol fluid fluctuating quantities of turbulent kinetic energy, dissipation rate, and granular temperatures show sensitivity to the two-equation turbulence model and collisional properties. The predicted expansion bed height and volume fractions agree well with experimental data in superficial carbon dioxide fluid and ambient water FBs.
    © 2022 American Chemical Society.

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