Beruflich Dokumente
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Pilani Campus
AUGS/ AGSR Division
In addition to Part-I (General Handout for all courses appended to the time table) this portion gives
further specific details regarding the course.
CourseNo. : CHE F311
CourseTitle :Kinetics& Reactor Design Instructor-
in-charge : SRINIVAS APPARI
Instructors (Tutorial) : Srinivas Appari, Pradipta Chattopadhyay, Rama Krishna Chava
1. Course Description:
Kinetics of homogeneous, heterogeneous reactions; ideal reactors, non-ideal flow; selectivity;
analysis and design of chemical reactors [Kinetics Reaction rate, order, rate constant; Batch
reactors Design + basics; Kinetic constants from batch reactor data; Ideal flow reactors Mass and
Energy balances; Isothermal, adiabatic and non-isothermal operation; Catalysts, Catalytic rates,
Reaction mechanisms; Internal/External transport in catalysts; Non-catalytic solid-gas reactions;
Reactor design for ideal flow reactors; Kinetics of Solid Catalyzed Reactions; Yield and Selectivity;
Concept of RTD; Segregation and Maximum Mixedness models.]
5. Course Plan:
L2-3 | Mole balances: 1.3-1.5 engineering problems through logic rather than memorization.
Different types of
reactors, mole balances
L4 | Design equations: 2.1-2.3 After completing this module, students should be able to
Conversion and reactor define the parameter conversion and rewrite the mole balances in
M2 sizing terms of conversion.
L5-7 | Applications of 2.4-2.6 show that by expressing -rA as a function of conversion X, a number
design of reactors and reaction systems can be sized or a conversion
equations calculated from a given reactor size.
: Reactor sizing for arrange reactors in series to achieve the maximum conversion for
batch and flow systems a given Levenspiel plot.
M3 L8-10 | Rate laws and 3.1-3.6 Having completed this module, one should be able
stoichiometry: Basic to write the rate law in terms of concentration and the Arrhenius
definitions temperature dependence.
an The next step is to use the stoichiometric table to write the
d stoichiometric tables concentrations in terms of conversion to finally arrive at a
relationship between the rate of reaction and conversion.
We have now completed the first three basic building blocks in our
algorithm to study isothermal chemical reactions and reactors.
L11-12 | Isothermal 4.1-4.4 This module presents the heart of chemical reaction engineering for
reactor design: Design isothermal reactors. After completing this module, the student should be
structure, design of able
M4 batch and flow reactors to apply the algorithm building blocks: [ Mole Balance | Rate Law
L13 | Effect of 4.5 | Stoichiometry | Combine | Evaluate ] to any of the reactors:
pressure: Pressure batch reactor (BR), CSTR, PFR, PBR, membrane reactor (MR), and
drop in reactors semi-batch reactor(SBR).
L14 | Mole balances in 4.7 to account for pressure drop and describe the effects of the system
terms of concentration variables such as particle size on the conversion and explain why
and molar flow rates: there is an optimum in the conversion when the catalyst particle
Mole balance on CSTRs, size is varied.
PFRs, PBRs to use: either conversions (Part I) or concentration and molar flow
and Batch reactors rates (Part 2) to solve chemical reaction engineering problems. Pls
note: chapter 4 is divided in 2 parts … .
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Pilani Campus
AUGS/ AGSR Division
L15-17 | Collection and 5.1-5.5 After going through this module, the student should be able
analysis of rate data: to analyze data to determine the rate law and rate law parameters
M5 using the graphical and numerical techniques as well as software
Differential
an packages.
d integral methods of Nonlinear regression is the easiest method to analyze rate-
analysis, examples concentration data to determine the parameters, but the other
L18 | Evaluation of 5.6-5.7 techniques such as graphical differentiation help one get a feel for
laboratory reactors: the disparities in the data.
Differential reactors, to describe the care that needs to be taken in using nonlinear
comparison of regression to ensure one does not arrive on a false minimum for
experimental reactors σ2. Consequently, it is advisable to use more than one method to
analyze the data.
to carry out a meaningful discussion on reactor selection to
determine the reaction kinetics along with how lo efficiently plan
experiments.
M6 L19-21 | Multiple 6.1-6.3 After completing this module, the student should be able
reactions: Maximizing to describe the different types of multiple reactions (series,
desired product in parallel, complex, and independent) and to select a reaction
parallel and series system that maximizes the selectivity.
reactions to write down and use the algorithm for solving CRE problems with
multiple reactions.
to point out the major differences in the CRE algorithm for the
multiple reactions from that for the single reactions, and then
discuss why care must be taken when writing the rate law and
stoichiometric steps to account for the rate laws for each reaction,
the relative rates, and the net rates of reaction.
to feel a sense of accomplishment by knowing … s(he) has now
reached a level … s(he) can solve realistic CRE problems with
complex kinetics.
L22-24 | Non 8.1-8.2 Virtually all reactions that are carried out in industry involve heat effects.
isothermal This module provides
reacto the basis to design reactors that operate at steady state and
M7 r design: Energy involve heat effects. To model these reactors, we simply add
balance another step to our algorithm; this step is the Energy Balance.
L25 | Flow reactors: 8.3 Here it is important to understand how the energy balance was
Steady state reactor applied to each reaction type so that one will be able to describe
design of CSTR and what would happen if one changed some of the operating
PFR
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Pilani Campus
AUGS/ AGSR Division
M10 L34-35 | Reactions in 11.1-11.3 After completing this module, the student should be able
porous catalysts: to define and describe molecular diffusion and how it varies with
Diffusion and reaction temperature and pressure, the molar flux, bulk flow, the mass
in porous catalysts transfer coefficient, the Sherwood and Schmidt numbers, and the
correlations for the mass transfer coefficient.
to choose the appropriate correlation and calculate the mass
transfer coefficient, the molar flux, and the rate of reaction.
To be improvised a to describe the regimes and conditions under which mass transfer-
little later … limited reactions occur and when reaction rate limited reactions
occur and to make calculations of the rates of reaction
and mass transfer for each case.
L36-38 | Non ideal 13.1-13.4 After completing this module, the student
reactors: RTD, will use the tracer concentration - time data to calculate the
M11 measurement and external age distribution function E(t), the cumulative distribution
characteristics, RTD in
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Pilani Campus
AUGS/ AGSR Division
ideal reactors function F(t), the mean residence time, tm, and the variance, σ2.
L39 | Reactor modeling 13.6-13.7 will be able to sketch E(t) for ideal reactors, and by comparing E(t)
with RTD: Zero- from experiment with E(t) for ideal reactors (PFR, PBR, CSTR,
parameter models laminar flow reactor), one will be able to diagnose problems in
real reactors.
will also be able to couple RTD data with reaction kinetics to
predict the conversion and exit concentrations using the
segregation and the maximum mixedness models without using
any adjustable parameters.
by analyzing the second derivative of the reaction rate with respect
to concentration, will be able to determine whether the
segregation model or maximum mixedness model will give the
greater conversion.
M12 L40-41 | Analysis of 14.1-14.2 Student will be able to use the RTD data and kinetic rate law and
non-ideal reactors: reactor model to make predictions of the conversion and exit
One-parameter models concentration. In addition, s(he) should be able to create
L42 | Complex models: 14.7 combinations of ideal reactors that mimic the RTD data and to
Two-parameter models solve for exit conversions and concentrations.
6. Evaluation Scheme
* If any change in this / rest of the handout : it will be communicated in Classes / Tutorials – pls follow them.
# A judicious blend of these components will spread over class and tutorial hours. There will not be “best of option” in
assignments. In case of tutorial tests and/or surprise (!) quizzes, all possible efforts will be made so that “best of option”
may be exercised.
The notices, if any, concerning the course, will be displayed on the notice board of the Department of Chemical
Engineering / Nalanda (http://nalanda.bits-pilani.ac.in).
Make-up will be granted for genuine cases only. Certificate from authenticated doctor, say from the Medical
BIRLA INSTITUTE OF TECHNOLOGY AND SCIENCE, Pilani
Pilani Campus
AUGS/ AGSR Division
Center, must accompany make-up application (only prescription or vouchers for medicines will not be sufficient).
Prior permission of IC is compulsory.
Instructor-in-charge
CHE F311