LEADER 05056nam 2201429z- 450 001 9910557781903321 005 20210501 035 $a(CKB)5400000000045570 035 $a(oapen)https://directory.doabooks.org/handle/20.500.12854/68389 035 $a(oapen)doab68389 035 $a(EXLCZ)995400000000045570 100 $a20202105d2021 |y 0 101 0 $aeng 135 $aurmn|---annan 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 00$aChemical Process Design, Simulation and Optimization 210 $aBasel, Switzerland$cMDPI - Multidisciplinary Digital Publishing Institute$d2021 215 $a1 online resource (352 p.) 311 08$a3-0365-0096-0 311 08$a3-0365-0097-9 330 $aThe 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. 606 $aHistory of engineering and technology$2bicssc 610 $aadsorption 610 $aadvanced exergy analysis 610 $aagglomeration 610 $aammonia production 610 $aartificial neural network 610 $abio-oil 610 $abubble 610 $abubble plume 610 $abutyric anhydride 610 $acarbon dots 610 $acarbon molecular sieve (CMS) 610 $aceramic membrane 610 $aCFD 610 $aco-processing 610 $acombination system 610 $across-flow 610 $adistillation 610 $adynamic control 610 $adynamic flowsheet simulation 610 $aEco-indicator 99 610 $aenergy efficiency 610 $aexergy 610 $afault diagnosis 610 $aFCC 610 $afixed catalytic bed reactor 610 $aflame acceleration simulator (FLACS) 610 $aformalin 610 $aFormox Perstorp 610 $agas-liquid flow 610 $aheat pump 610 $aheavy oil reservoir 610 $ahydrothermal 610 $aignition position 610 $ain-situ combustion 610 $aInside-Out method 610 $ainternal material circulation 610 $ainverse problem 610 $aionic strength 610 $aLCA 610 $amembrane module 610 $ametal oxide catalyst 610 $amilling 610 $amodeling 610 $amodeling DSPM model 610 $amultidimensional distributed parameters 610 $an/a 610 $ananofiltration 610 $anitrogen 610 $anitrogen generator 610 $anumerical modelling 610 $anumerical simulation 610 $aoil recovery 610 $aoptimization 610 $aorganic 610 $aorganic Rankine cycle 610 $aorthogonal polynomials 610 $aoscillation and offset characteristic 610 $aparameter estimation 610 $aparticle trajectory 610 $aphotoluminescence 610 $apipe length 610 $apopulation balance equation 610 $apressure and heat losses 610 $apressure swing adsorption (PSA) 610 $aprocess modelling 610 $aprocess parameters 610 $aprocess steam drive 610 $apropane-propylene separation 610 $aprotein solution 610 $aquadrature method of moments 610 $areactive distillation 610 $aregenerative cycle 610 $arelative classification sharpness index 610 $aresponse surface methodology 610 $asilver catalyst 610 $asimulation 610 $asingle reactive distillation column 610 $asoftware linking 610 $asolids 610 $asteady state simulation 610 $asteam methane reforming 610 $asteam network 610 $atapioca 610 $atotal volume membrane charge density 610 $atransformation matrix 610 $aturbo air classifier 610 $aultrafiltration 610 $avacuum gas oil 610 $avolume-based population balance model with fines dissolution 615 7$aHistory of engineering and technology 700 $aCorriou$b Jean-Pierre$4edt$01062404 702 $aAssaf$b Jean-Claude$4edt 702 $aCorriou$b Jean-Pierre$4oth 702 $aAssaf$b Jean-Claude$4oth 906 $aBOOK 912 $a9910557781903321 996 $aChemical Process Design, Simulation and Optimization$93038991 997 $aUNINA