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Follow step-by-step explanations to understand mathematical models - algebraic and differential equations - of chemical reactors and how numerical models workin computer implementation. Learn the basics behind current user-friendly tools in numerical simulation and optimization of reactor systems (Python, Matlab, Julia and gPROMS). Discover how to select the right algorithm for specific reactor models from homogenous to multiphase systems and structured reactors in detailed discussions at the end of each chapter. In this second edition, 20 solved example simulations performed in MATLAB and Python are included for demonstration purposes. Download solutions to exercises in the book: http://web.abo.fi/fak/tkf/tek/cre/.
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Dr Tapio Salmi
is currently professor in chemical reaction engineering at Åbo Akademi, Turku/Åbo Finland and research professor at Academy of Finland. He is author and co-author of four textbooks and around 600 journal articles.
Dr Johan Wärnå
is professor in in chemical reaction engineering at Åbo Akademi, Turku/Åbo Finland. He has been visiting professor at Umeå University and TU Dresden. He is author and co-author of around 150 peer-review journal articles.
Dr José Rafael Hernández Carucci
Has a Master's degree in Chemical Engineering from Universidad Simón Bolívar, Venezuela and a doctoral degree in Chemical Reaction Engineering from Åbo Akademi, Finland. He is currently working at Neste in Finland.
Dr César Augusto de Araújo Filho
has a Master's degree from Universidade Federal do Ceará, Fortaleza, Brazil and doctoral degree in chemical reaction engineering from Åbo Akademi. He is currently employed by Metso-Outotec.
shape factor
area-to-volume ratio
frequency factor
area, particularly area accessible to mass and heat transfer
general coefficients
concentration
mass-based heat capacity
mole-based heat capacity
diameter
diffusion or dispersion coefficient
effective diffusion coefficient
density function
activation energy
function
frequency function
reaction enthalpy
function in regression analysis
Gibbs free energy
mass flow per cross-section
heat transfer coefficient
factor for heat and mass transfer
rate constant
mass transfer coefficients
equilibrium constant
mass transfer coefficient in Kunii-Levenspiel model
reactor length
mass
molar mass
heat flux
amount of substance
flow of amount of substance
diffusion flux
parameter
pressure
objective function in regression
generation rate
radial coordinate
reaction rate
gas constant 8.3143 J/mol·K
particle radius, particle characteristic dimension
shape factor for a particle; s=a-1
surface
time
temperature
volume
molar volume
volumetric flow rate
fluid velocity
weight factor
mole fraction
independent variable
dependent variable
length coordinate
general coefficients and exponents
activity coefficient
thickness
porosity
effectiveness factor
dimensionless time
heat conductivity
dynamic viscosity
stoichiometric coefficient for component i in reaction j
kinematic viscosity
dimensionless radial coordinate
extent of reaction
density
space time, residence time
tortuosity, labyrinth factor
association factor
weight factor in direct integral method
Bodenstein number
Damköhler number
Hatta number
Nusselt number
Péclet number
Prandtl number
Reynolds number
Schmidt number
Sherwood number
Thiele...
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