杨超、毛在砂编著的《液相连续多相反应器的数值模拟(英文版)》是国内首部系统论述液相为连续相的多相流反应器的著作,它的出版填补了国内含液相的多相反应器工程技术图书的空白。结合数值模拟、实验手段和理论分析,建立了搅拌槽等反应器和结晶器内多相流动、传质和混合的数学模型和数值方法,研究成果处于国际学科前沿,专著具有较强的实用性和参考价值。
该书详细阐述了含液相多相流反应器的数学模型、数值模拟和实验研究内容,囊括了目前国内外研究的最新科研成果和较为前沿的科学知识。
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书名 | 液相连续多相反应器的数值模拟(英文版)(精) |
分类 | 科学技术-工业科技-化学工业 |
作者 | 杨超//毛在砂 |
出版社 | 化学工业出版社 |
下载 | ![]() |
简介 | 编辑推荐 杨超、毛在砂编著的《液相连续多相反应器的数值模拟(英文版)》是国内首部系统论述液相为连续相的多相流反应器的著作,它的出版填补了国内含液相的多相反应器工程技术图书的空白。结合数值模拟、实验手段和理论分析,建立了搅拌槽等反应器和结晶器内多相流动、传质和混合的数学模型和数值方法,研究成果处于国际学科前沿,专著具有较强的实用性和参考价值。 该书详细阐述了含液相多相流反应器的数学模型、数值模拟和实验研究内容,囊括了目前国内外研究的最新科研成果和较为前沿的科学知识。 内容推荐 《液相连续多相反应器的数值模拟(英文版)》系统介绍了液相反应器和反应结晶器内多相混合、流动、传质和反应过程的数学模型、数值方法及实验技术等基础研究和工程应用的内容,涵盖了反应器和颗粒尺度(固体颗粒、气泡和液滴)上的气—液、液—固、液—液、气—液—固、液—液—固和气—液—液等多相特性。本书除了介绍作者杨超、毛在砂及合作者在这些领域的研究新成果外,也广泛搜集国内外的前沿研究成果,向读者做全景式的介绍。 本书将为多相流反应器和结晶29(例如搅拌槽、环流反应器和微反应9S)的设计、优化和放大提供基础理论和数值方法,作为在化学反应工程、传质与传热、流体力学、结晶学等领域内的科学家和工程师的一本参考书,特别适合于需要掌握先进的计算流体力学和计箅反应工程学工具、用数学模型和数值模拟方法来研究搅拌槽、环流反应器和微反应器的读者,也可供广大化工和冶金工程师以及高等学校相关专业师生参考。 目录 Preface CHAPTER 1 Introduction CHAPTER 2 Fluid flow and mass transfer on particle scale 2.1 Introduction 2.2 Theoretical basis 2.2.1 Fluid mechanics 2.2.2 Mass transfer 2.2.3 Interfacial force balance 2.2.4 Interfacial mass transport 2.3 Numerical methods 2.3.1 0rthogonal boundary-fitted coordinate system 2.3.2 Level set method 2.3.3 Mirror fluid method 2.4 Buoyancy-driven motion and mass transfer of a single particle 2.4.1 Drop, bubble and solid particle motion 2.4.2 Mass transfer to/from a drop 2.5 Mass transfer-induced Marangoni effect 2.5.1 Solute-induced Marangoni effect 2.5.2 Effect of surfactant on drop motion and mass transfer.. 2.5.3 Surfactant-induced Marangoni effect 2.6 Behavior of particle swarms 2.6.1 Introduction 2.6.2 Forces on single particles 2.6.3 Cell model 2.7 Single particles in shear flow and extensional flow 2.7.1 Mass/heat transfer from a spherical particle in extensional flow 2.7.2 Flow and transport from a sphere in simple shear flow 2.8 Summary and perspective 2.8.1 Summary 2.8.2 Perspective Nomenclature References CHAPTER 3 Multiphase stirred reactors 3.1 Introduction 3.2 Mathematical models and numerical methods 3.2.1 Governing equations 3.2.2 Interphase momentum exchange 3.2.3 RANS method 3.2.4 LES model 3.2.5 Impeller treatment 3.2.6 Numerical details 3.3 Two-phase flow in stirred tanks 3.3.1 Solid-liquid systems 3.3.2 Gas-liquid systems 3.3.3 Liquid-liquid systems 3.4 Three-phase flow in stirred tanks 3.4.1 Liquid-liquid-solid systems 3.4.2 Gas-liquid-liquid systems 3.4.3 Liquid-liquid-liquid systems 3.4.4 Gas-liquid-solid systems 3.5 Summary and perspective 3.5.1 Summary 3.5.2 Perspective Nomenclature References CHAPTER4 Airlift loop reactors 4.1 Introduction 4.2 Flow regime identification 4.3 Mathematical models and numerical methods 4.3.1 Eulerian-Eulerian two-fluid model 4.3.2 Closure of interfacial forces 4.3.3 Closure of turbulence models 4.3.4 Numerical methods 4.4 Hydrodynamics and transport in airlift loop reactors 4.4.1 Hydrodynamic behavior 4.4.2 Interphase transport phenomena 4.5 Macromixing and micromixing 4.5.1 Macromixing in airlift loop reactors 4.5.2 Micromixing in airlift loop reactors 4.6 Guidelines for design and scale-up of airlift loop reactors 4.7 Summary and perspective Nomenclature References CHAPTER 5 Preliminary investigation of two-phase microreactors 5.1 Introduction 5.2 Mathematical models and numerical methods 5.3 Simulation using lattice Boltzmann method 5.3.1 Numerical simulation of two-phase flow in microchannels 5.3.2 Numerical study of heat transfer in microchannels 5.3.3 Numerical simulation of mass transfer in microchannels 5.4 Experimental 5.4.1 Flow pattern 5.4.2 Pressure drop 5.4.3 Mass transfer performance 5.4.4 Micromixing 5.5 Summary and perspective Nomenclature References CHAPTER 6 Crystallizers: CFD-PBE modeling 6.1 Introduction 6.2 Mathematical models and numerical methods 6.2.1 General population balance equation 6.2.2 Standard method of moments 6.2.3 Quadrature method of moments 6.2.4 Multi-class method or discretized method 6.3 Crystallizer modeling procedures 6.3.1 Species transport equations 6.3.2 Nucleation and growth kinetics 6.3.3 Aggregation and breakage kernels 6.3.4 Computational details 6.3.5 Simulated results of precipitation processes 6.4 Macromixing and micromixing 6.5 Summary and perspective Nomenclature References Index |
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