Chemical Process Design, Simulation and Optimization
Corriou, Jean-Pierre
Chemical Process Design, Simulation and Optimization - Basel, Switzerland MDPI - Multidisciplinary Digital Publishing Institute 2021 - 1 electronic resource (352 p.)
Open Access
The book presents a series of articles devoted to modeling, simulation, and optimization of processes, mainly chemical. General methods for process modeling and numerical simulation are described with flowsheeting. Population balances are addressed in detail with application to crystal production; energy saving is frequently optimized, including exergy analysis. The coupling between process simulation and computational fluid dynamics is studied for air classification and bubble columns. Pressure swing adsorption, reactive distillation, and nanofiltration are explained in general and applied to particular processes. The synthesis of carbon dots is solved by the design of experiments method. A safety study addresses the consequences of gas explosion.
Creative Commons
English
books978-3-0365-0097-3 9783036500966 9783036500973
10.3390/books978-3-0365-0097-3 doi
History of engineering & technology
volume-based population balance model with fines dissolution quadrature method of moments orthogonal polynomials population balance equation dynamic flowsheet simulation transformation matrix process modelling agglomeration milling solids multidimensional distributed parameters nanofiltration total volume membrane charge density modeling DSPM model ceramic membrane ionic strength heavy oil reservoir in-situ combustion oil recovery numerical simulation pressure swing adsorption (PSA) carbon molecular sieve (CMS) adsorption nitrogen nitrogen generator tapioca response surface methodology artificial neural network carbon dots hydrothermal photoluminescence organic butyric anhydride single reactive distillation column internal material circulation dynamic control modeling optimization ultrafiltration membrane module cross-flow protein solution combination system flame acceleration simulator (FLACS) pipe length ignition position fault diagnosis distillation inverse problem parameter estimation turbo air classifier process parameters particle trajectory relative classification sharpness index ammonia production numerical modelling steam methane reforming simulation Formox Perstorp formalin fixed catalytic bed reactor silver catalyst metal oxide catalyst exergy advanced exergy analysis organic Rankine cycle regenerative cycle reactive distillation steady state simulation Inside-Out method CFD bubble plume oscillation and offset characteristic bubble gas-liquid flow process steam drive software linking heat pump propane-propylene separation steam network pressure and heat losses energy efficiency n/a co-processing bio-oil vacuum gas oil LCA Eco-indicator 99 FCC
Chemical Process Design, Simulation and Optimization - Basel, Switzerland MDPI - Multidisciplinary Digital Publishing Institute 2021 - 1 electronic resource (352 p.)
Open Access
The book presents a series of articles devoted to modeling, simulation, and optimization of processes, mainly chemical. General methods for process modeling and numerical simulation are described with flowsheeting. Population balances are addressed in detail with application to crystal production; energy saving is frequently optimized, including exergy analysis. The coupling between process simulation and computational fluid dynamics is studied for air classification and bubble columns. Pressure swing adsorption, reactive distillation, and nanofiltration are explained in general and applied to particular processes. The synthesis of carbon dots is solved by the design of experiments method. A safety study addresses the consequences of gas explosion.
Creative Commons
English
books978-3-0365-0097-3 9783036500966 9783036500973
10.3390/books978-3-0365-0097-3 doi
History of engineering & technology
volume-based population balance model with fines dissolution quadrature method of moments orthogonal polynomials population balance equation dynamic flowsheet simulation transformation matrix process modelling agglomeration milling solids multidimensional distributed parameters nanofiltration total volume membrane charge density modeling DSPM model ceramic membrane ionic strength heavy oil reservoir in-situ combustion oil recovery numerical simulation pressure swing adsorption (PSA) carbon molecular sieve (CMS) adsorption nitrogen nitrogen generator tapioca response surface methodology artificial neural network carbon dots hydrothermal photoluminescence organic butyric anhydride single reactive distillation column internal material circulation dynamic control modeling optimization ultrafiltration membrane module cross-flow protein solution combination system flame acceleration simulator (FLACS) pipe length ignition position fault diagnosis distillation inverse problem parameter estimation turbo air classifier process parameters particle trajectory relative classification sharpness index ammonia production numerical modelling steam methane reforming simulation Formox Perstorp formalin fixed catalytic bed reactor silver catalyst metal oxide catalyst exergy advanced exergy analysis organic Rankine cycle regenerative cycle reactive distillation steady state simulation Inside-Out method CFD bubble plume oscillation and offset characteristic bubble gas-liquid flow process steam drive software linking heat pump propane-propylene separation steam network pressure and heat losses energy efficiency n/a co-processing bio-oil vacuum gas oil LCA Eco-indicator 99 FCC