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Reactor
From processdesign

Authors: Vincent Kenny [2015] Stephen Lenzini [2015] Woo Soo Choe [Winter 2016]

Steward: Jian Gong and Fengqi You

Contents
1 Introduction
1.1 Aspen HYSYS Reactor Simulation Basics
1.2 Limitations
1.3 Aspen Plus Fluidized Bed Reactor Simulation
1.4 Limitation (Aspen Plus Fluidized Bed Reactor Simulation)
2 Research
2.1 Phase
2.2 Fluid Package
3 HYSYS Reactions
3.1 Components
3.2 Conversion Reaction
3.3 Equilibrium Reaction
3.4 Heterogeneous Catalytic Reaction
3.5 Kinetic Reaction
3.6 Managing Reactions
4 HYSYS Reactors
4.1 Plug Flow Reactor (PFR)
4.1.1 Unique Parameters
4.1.2 Sub-volume Integration
4.2 Continuous Stirred Tank Reactor (CSTR)
4.2.1 Equilibrium Reactor
4.2.2 Conversion Reactor
4.2.3 Gibbs Reactor
5 Aspen Plus Fluidized Bed Reactor Simulation
5.1 Overall Steps of Aspen Plus Simulation
5.1.1 Step 1: Solids Flow Sheet Templates
5.1.2 Step 2: Specify Global Units
5.1.3 Step 3: Find Compound
5.1.4 Step 4: Specify Stream as Solid
5.1.5 Step 5: Set Property Method
5.1.6 Step 6:Specify Proerty Specification
5.1.7 Step 7: Specify Properties of Desired Compounds
5.1.8 Step 8: Specify Stream Class
5.1.9 Step 9: Create PSD mesh
5.1.10 Step 10: Create Additional PSD Mesh
5.1.11 Step 11: Specify PSD Section for a CI Solid Form
5.1.12 Step 12: Create a New PSD mesh in CI Solid Form
5.1.13 Step 13: Use a Distribution Function
5.1.14 Step 14: Add Reactors and Other Components
6 Simulation
6.1 Degrees of Freedom
7 Conclusion
7.1 Additional Options
8 References

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Introduction
Process simulation is extremely beneficial to engineers, allowing them to further understand processes, identify process advantages
and limitations, and provide quantitative process outputs and properties. Modeling reactors and their corresponding reactions is
difficult by nature but can be rewarding if done correctly. This page provides essential information on the topic of reactor simulation
using the computer program Aspen HYSYS.

Aspen HYSYS Reactor Simulation Basics

The HYSYS program allows the user to define reactions primarily based on desired model outputs and available information. After
defining process components, the user can choose a reaction type as listed in the section below. HYSYS includes a number of
different reactor models for the various reaction types, desired outputs, and specification limitations as well as standard PFR and
CSTR models as described in this section.

Unlike other simulation programs, HYSYS attempts to calculate all variables at all times which can be helpful or frustrating at times.
The user can utilize the "hold" function in order to cease this process.

Limitations

Because simulation requires reaction characteristics, parameters, and other information, it is important to conduct background
research appropriate to the reaction of interest before beginning the actual simulation. If theoretical or empirical data do not exist for
the reaction, it may be difficult or impossible to conduct a computer simulation (see Additional Options). It follows that an increasing
number of reaction byproducts requires an increasing amount of reaction data. Users should not be concerned if they cannot
quantitatively specify or simulate all reaction by-products or outputs; in the end, a simulation as a process approximation and is
inherently unable to model the process completely.

Of course, the phase of the reaction must be known; unfortunately, however, HYSYS does not support solid phase modeling and thus
a different approach must be chosen (AspenTech).

Aspen Plus Fluidized Bed Reactor Simulation

The fluidized bed reactor is a reactor in which the fluid from the bottom of the reactor keeps the solid catalysts suspended inside the
reactor. This reactor has an advantage over traditional packed bed reactor because it has a better heat and mass transfer. In industry,
the fluidized bed reactor is most prominently used to produce products which cannot be efficiently manufactured using more
commonly using more commonly used reactors (Towler, 2012).

A fluidized bed reactor is used to produce a variety of products. In fuel industry, a fluidized bed reactor is used to produce gasolines,
propane, butane, and propylene (Washington University, 2016). While these are some of the common uses of fluidized bed reactor,
good mixing and energy efficient nature of the reactor allows a fluidized bed to be used in producing a less conventional fluidized bed
reactor product such as photovoltaic cells. REC Silicon uses fluidized bed to produce purified silicon for photovaltaic cells as shown
in the picture (Computational Particle Fluid Dynamics, 2016). Unlike the traditional method of covering seed rods with a superheated
silicon gas, the method used by REC Silicon lets the seed granules to float inside a fluidized bed reactor. Then, silane gas enters from
the bottom and when it comes in contact with the seed granule, the gas breaks down and covers it with silicon. Once enough silicon
layer is sufficiently deposited, the larger and heavier granules exit the fluidized bed reactor. This process consumes 80-90% less
energy than the traditional method (REC Silicon, 2016).

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Fluizied Bed
Reactor

In order to manually design a fluidized bed reactor which would yield a useful information, myriads of parameters such as porosity at
minimum fluidization, minimum fluidization velocity, bubble size, minimum fluidization velocity, velocity of bubble rise, fraction of
the total bed occupied by bubbles, fraction of the bed consisting of wakes, volume of the catalyst in the bubbles, clouds and emulsion,
mass transfer coefficient between bubble and cloud and additional information must be obtained experimentally (Brown,2008). For
most purposes, such manual calculation is not only tedious but also has a great chance of yielding an incorrect result. Instead of
carrying out a manual calculation, it is practical to use a simulation software such as Aspen HYSYS. Unfortunately however, Aspen
HYSYS does not have a good way to handle solids in streams. Furthermore, it does not have advanced reactors such as the fluidized
bed reactor. Aspen Plus allows the users to handle solids and model a fulidized bed reactor (AspenTech, 2014).

Limitation (Aspen Plus Fluidized Bed Reactor Simulation)

While Aspen Plus allows the simulation to yield as realistic result as possible, the general heuristic is that the catalyst particle sizes
should be generally less than a 300 micro-meter (Towler, 2012). Also, the fluid of the reactants entering the reactor from the bottom
should be above the minimum fluidization velocity of the particle, which is the minimum linear velocity of the reactant to keep the
solid particles in the air (Brown, 2008). Furthermore, the simulation may not correctly reflect what really happens in the reactor. For
example, Aspen Plus requires an entering and exiting streams of solid particles in the simulation (AspenTech, 2014). However, in a
real fluidized bed reactor, a fixed amount of catalyst is put into the reactor and kept from leaving the reactor by controlling the
fluidization velocity. The catalysts are switched when their life cycle is done and this switching of catalyst could be modeled as a
continuous flow of solid particles. However, it is important to note that what is on the flow sheet of the simulation may not be a
correct representation of the real system.

Research
When dealing with chemical
reactions, knowing details about
the reaction is key. The products
and reactants should be known and
any identifying properties known.
Examples of the properties being
referred to are the phase of the
reaction, the interactions between
molecules, and the effects of the
reaction occurring. In addition, any
potential side reactions that can
occur should be noted and the
Choosing a Fluid Package

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conditions under which they are more likely to occur should be identified.

Phase

HYSYS is able to simulate solids, liquids, and gases. When working exclusively with gases and liquids, there is little information
required other than operating parameters. Using the fluid package specified and equilibrium data, HYSYS will determine the vapor
and liquid fractions. When modelling solids, additional information is required. Because solids are more heterogeneous than liquids
and gases, information such as the size of the particles used, chemical composition, and moisture content must be input into a
simulation (AspenTech).

Fluid Package

There are numerous fluid packages to choose from in HYSYS, however most simulations can be accomplished with one of five fluid
packages. If the system is entirely gases or nonpolar liquids, then Peng-Robinson will work well. If it contains electrolytes in the
reaction, NRTL electrolyte will be effective at simulating the reaction. If simulating high pressure gases where the boiling points of
the components are known, UNIQUAC will accurately simulate the system; if the boiling points are unknown UNIFAC may work
better. If the reaction contains polymers, the SAFT fluid package is able to account for the properties in the reaction (Washington
State University).

HYSYS Reactions
Before entering the simulation environment, certain steps must be taken to ensure that HYSYS is able to create a model that will be
useful. A component list must be created, the reactions occurring, including unwanted reactions, should be noted, and the fluid
package must be specified, and the type reaction to be simulated must be selected.

Components

The input components must be selected that will be reacting. To do so, go to the tab labeled as component list. There is the option to
add a new component. The components can be searched for by either their scientific or common names. It is not necessary to select
the products of the reaction at this step and HYSYS will be able to determine the products. HYSYS is also able to determine any
intermediate components that must be created during a reaction.

Conversion Reaction

A conversion reaction is the simplest type in HYSYS. A conversion reaction operates on a stoichiometric basis and will run until
either the limiting reagent is exhausted or until the specified conversion has been achieved. These reactions do not function well with
other reactions occurring simultaneously and should be used exclusively with other conversion reactions (Reactions in HYSYS).
When specifying the conversion fraction it is important to use the percent form rather than the decimal form; meaning input 50 rather
than .5 for half conversion.

Equilibrium Reaction

Equilibrium reactions require more inputs than conversion reactions do. They rely upon the reactions equilibrium constant, Keq.
There are many different ways to input Keq into HYSYS. The first method is to assume that the equilibrium constant has a set value
and input the desired value. The next method is to use a relationship to determine the equilibrium constant as a function of
temperature and tabulate a series of equilibrium constants over the applicable temperature range. HYSYS is able to generate
equilibrium constants for systems that behave in an ideal manner using the Ideal Gas Gibbs Free Energy Coefficients. Equilibrium
reactions should be performed in the Equilibrium Reactor, General Reactor, or Gibbs Reactor although the stoichiometry will be a
factor when using the Gibbs Reactor. The simulation is not accurate or useful when performed in a CSTR or PFR (Reactions in
HYSYS).

Heterogeneous Catalytic Reaction

As the name suggests, the Heterogeneous Catalytic Reaction pack is used to simulate systems with a catalyst. The catalyst used in
these reactions is most frequently a solid and the porosity, void fraction, and the chemical makeup and moisture content should be
specified. The simulation is most effective when used in a PFR reactor as it is the most likely scenario where a solid catalyst is used
although it can also be simulated in a CSTR but this has the potential to damage the equipment when the impellers strike the catalysts
(Reactions in HYSYS).
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Kinetic Reaction

Kinetic reactions require an input of the reaction parameters. A kinetic reaction depends on the parameters unique to the system and
the concentration of the reactants as well as the products. The parameters required are the reaction constants, k, activation energies, E,
and the pre-exponential factors, A. The reaction order is input by the user so that HYSYS may know how to treat the reaction as a
function of the concentrations. This reaction type also ahs the possibility for a backwards reaction, however, this will only occur if the
activation energy and pre-exponential factors have been input for the reverse reaction. Kinetic reactions are best simulated using a
CSTR or a PFR (Reactions in HYSYS).

Managing Reactions

When managing reactions, the reactions that will occur must be specified in stoichiometric balance. This step is key to the simulation
being successful because if a reaction should occur and is not listed, HYSYS will not have that reaction occur. In addition, this step is
how the product of a reaction are inserted into the simulation environment as they were not added in the component list. This is also
the step where any reaction parameters are input into HYSYS. A shortcoming of early HYSYS versions is that only two significant
figures will be displayed even when additional digits are included making it potentially confusing if sharing a simulation with others.
The other convention of not for HYSYS reaction management page is that the Reaction Heat is defined such that exothermic
reactions are positive, contrary to how heat of reaction is usually defined (Reactions in HYSYS).

HYSYS Reactors
In general, the user will attach a defined reaction set, generated as described above, to each reactor. This allows precise coordination
of reactions that may be occurring in different units in the entire process.

Plug Flow Reactor (PFR)

Plug Flow Reactors are tubular reactors that assume perfect radial mixing and approximate zero axial dispersion
(Towler, 2012). A PFR is used primarily for gas phase reactions. HYSYS PFRs can utilize kinetic, equilibrium,
and heterogenous catalysis reaction types (Rice). The user must define an inlet streams and an outlet stream; like
most HYSYS units, multiple streams can enter the same unit. An optional energy stream can be specified to
either provide or remove heat; if no stream is specified, HYSYS assumes that the unit operates adiabatically.
However, depending on user specifications, HYSYS can determine required energy for the specified operation.

The user can view parameters

and variables resulting from
the integration of physical
specifications and the
specified chemical reaction
after the operation converges.

Unique Parameters
Choosing a
The user must define physical
HYSYS PFR
properties of the reactor such
From the Unit
as volume, cross sectional
Selection Palette
area, and length. Based on
geometry, only two of the
three parameters must be specified. Additionally,
the program provides the option to define a
number of tubes included in the unit. The specified
length will encompass all tubes.

Defining PFR Stream Conditions Pressure drop through the PFR can be defined by
the user, approximated as zero, or left for HYSYS
to calculate. User-defined pressure drops can be
useful in accordance with the process as a whole but a zero approximation can serve for initial simulations if a pressure drop is not
know. HYSYS will calculate using the Ergun equation (http://en.wikipedia.org/wiki/Ergun_equation) .

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A void fraction must be specified with unity referring to zero reactor packing. If a
value other than unity is specified, the user must input data for the packing. Note
that this data has a purely physical relationship with the system such as mean
particle size, solid density, solid heat capacity, etc. and does not relate the the
chemical reaction occurring in the unit. If the PFR is using a reaction set with a
Heterogeneous Catalytic Reaction, that information will be specified in the
reaction itself.

Sub-volume
Integration

The HYSYS
PFR divides
the unit into Defining Geometry and Packing
sub-volumes
based on total
length where calculations occur throughout the PFR. The default
number of sub-volumes is 20, but this number can be specified by
the user. Of course, a higher number of sub-volumes will
generally lead to a more accurate simulation but may be
unnecessary given the operation or limitations due to time and
Temperature Throughout PFR computation capacity. Properties of unresolved sub-volumes can
be user-specified using the "Minimum Step Fraction" and
"Minimum Step Length" inputs. The Performance tab can provide useful information about various variables and their values in each
sub-volume. Additionally, after convergence, the user can view various graphs of process variable changes throughout each sub-
volume.

Continuous Stirred Tank Reactor (CSTR)

The Continuous Stirred Tank

Reactor assumes perfect
mixing throughout the volume
of the reactor and the outlet
conditions are approximated
as equal to conditions inside
the reactor. The "General
Reactors" (Equilibrium
Reactor, Conversion Reactor,
Gibbs Reactor) each is a
CSTR with a specialization in
its corresponding HYSYS
Reaction Type. The kinetics,
equilibrium, and
heterogeneous catalysis
reaction types can be used
Choosing a
with the generic CSTR.
CSTR in
The CSTR requires at least HYSYS
one input stream and can
Generic CSTR Stream Definitions consider both vapor and liquid phases internally
with corresponding liquid and vapor outlets.
Primarily, CSTRs are used for liquid reactions, and thus the vapor outlet can be omitted, but the option exists nonetheless. The user
can also omit the liquid outlet but this is not recommended and a PFR should be considered instead.

As with the PFR, an optional energy input can be specified or omitted to assume an adiabatic operation. Additionally, HYSYS can
calculate the energy input given that the user specifies the appropriate variables.

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A pressure drop is unlikely to be substantial with a CSTR but can be entered by the user; the default pressure drop is assumed to be
zero, or HYSYS can calculate a pressure drop based on outlet stream information. The volume should be calculated or estimated and
user-defined on the unit information page. Based on gemoetry, the user will need to enter two of the following: volume, diameter, or
height. The default geometry is cylindrical, and the user can choose a verital or horizontal arrangement. An option exists to use a
spherical CSTR as well.

Unique to the CSTR, an option exists to model as a flash drum separator if a solution cannot be found. This option may enhance or
limit the desired outputs depending on the situation.

Like the PFR, after convergence, the CSTR unit page can show parameter and variable outputs based on integration of physical
specifications and the chemical reaction.

Equilibrium Reactor

The Equilibrium Reactor is a CSTR with a specialization in equilibrium reactions and thus can only function
with reaction sets including that reaction type. The outlets from this reactor will be in a state of chemical and
physical equilibrium according to parameters defined in the reaction set; as a consequence, the operation is
extremely sensitive to input parameters and variables. The user might find it easier to use the Gibbs Reactor in
situations where sensitivity affects the program's ability to reach convergence.

Conversion Reactor

The Conversion Reactor is a CSTR with a specialization in conversion reactions and thus can only function with
reaction sets including that reaction type. Unique to this reactor, conversion X becomes a process variable
Choosing an
defined as
Equilibrium
CSTR in
HYSYS
where A is the base component of the
reaction. Like other variables, this can be
solved for by HYSYS or specified by the user
depending on the degrees of freedom
analysis.

Conversion is defined through the base

component specified when defining the
reaction. The HYSYS conversion equation
provides the capability to define conversion
based on temperature to the first and second
Choosing a
powers, for the second and third terms,
Conversion
respectively, of the equation. If those terms
CSTR in
are set to zero, conversion will proceed as a
HYSYS
constant value defined in the first term of the
Specifying Conversion Parameters equation. In the figure, conversion is not
temperature dependent and will convert 50% of the base
component to products.

Due to the simplicity of this reaction type, this reactor can integrate multiple different reactions in the same unit. The product of one
reaction can serve as the reactant of another, and so on. This can be extremely useful for complex reactor designs.

Gibbs Reactor

The Gibbs Reactor is an extremely unique CSTR in that it does not require a reaction set to be attached in order to function. The
Gibbs Reactor will simply produce an outlet in which the Gibbs free energy of the mixture is minimized (AspenTech, 2005). Of
course, a reaction set can be attached to this reactor, but it is important to note that any parameters specified in the set will not be

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included in the simulation as the minimization of free energy will be the dominant simulation method. An
exception to this rule is the stoichiometry of the reaction set. Without a set, stoichiometry will not be considered
in the simulation; however, with an attached reaction set with stoichiometric parameters, the simulation will
account for them and the outlet conditions can change. However, if a set is attached, only the components
specified in the set will reach an equilibrium point; other components will be neglected.

The
"Reactions"
tab on the Choosing a
Gibbs Reactor Gibbs CSTR
is where the Reactor in
user makes the HYSYS
decision
described
above. "Gibbs Reactions Only"
minimizes the free energy of the
inlet stream to produce the outlet
streams. "Specify Equilibrium
Gibbs Reactor Type Reactions" allows the user to
attach a reaction set in which free
energy is minimized according to
the equilibrium kinetics and stoichiometry of the set. Lastly, the reactor can serve as a flash separator by selecting "NO Reactions".

The Gibbs Reactor can be very useful if the user does not possess any data pertinent to the reaction or desires only a simulation of the
equilibrium state. At the very least, the Gibbs Reactor can provide simulation estimates as a starting point for a more rigorous
simulation through another reactor type.

Aspen Plus Fluidized Bed Reactor Simulation

Overall Steps of Aspen Plus Simulation

Fluidized bed reactor simulations require a lot of equations and parameters. However, the following design equations are the core
equations.

In the equations, , , and are the rate constants in bubble, emulsion, and cloud phases respectively. Similarly, , are

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mass transfer coefficients between bubble and cloud and cloud and emulsion. Lastly, the three concentrations are the concentration of
the species A in three phases. In a fluidized bed simulation, more equations are used to calculate a more detailed result, but these are
the most basic and important equations when designing a fluidized bed reactor (University of Michigan, 2016).

In terms of its setup, the fluidized bed reactor siumulation in Aspen Plus is similar to those of the other types of reactors in Aspen
HYSYS, but different in a sense that information about solid needs to be specified. As the initial step, the units and the components
which exist in the system should be set and the property method which is similar to the fluid packages of Aspen HYSYS must be
selected to closely model the solids in the actual system. Once all the specification is made, then the input and output streams of the
reactants and products must be connected to the bottom and top of the reactor respectively. In addition, the inlet and outlet stream of
solid particles must be connected to the left and right sides of the reactor respectively, even though the actual physical system may not
have a solid particle stream entering or leaving the reactor. However, if a fluidized bed reactor requires a means of recovering the
catalyst solid, a cyclone and a dryer may be used together to achieve to recover the solid particles. Generally, cyclone is a more
effective way of separating gas from solid than gravity settling chamber (Peters, 2003). However, fabric filters, venturi scrubbers, and
dry electrostatic precipitators are other options for separating solid from gas (Seider, 2004). Also, if there is a need to dry the solid
particles, a dryer can be used. Specifically, if the solid particles are sensitive to thermal decomposition, spray drier may be used, as
long as the catalyst can withstand the high pressure required for droplet formation (Ulrich 1984). Finally, after all the necessary
equipment is set up in the simulator, the mesh and distribution function is checked to see if the reasonable output is obtained from the
simulation. In wiki-page, the detailed steps and screenshots obtained from Aspen Tech manual is shown below and only cyclone is
shown in the page for brevity.

Step 1: Solids Flow Sheet Templates

Flow Sheet Templates

After clicking "New" in the upper left hand corner, take a note of a variety of installed templates listed in the left sidebar. Select the
“Solids” category.

Step 2: Specify Global Units

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Global Unit Selection

The desired unit set may be chosen either from the dropdown in the Units group on the Home tab, or from the “Setup->
Specifications” of the Navigation Pane

Step 3: Find Compound

Compound Selection

Desired compounds must be found and identified as in Aspen HYSYS.

Step 4: Specify Stream as Solid

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Solid Stream Selection

This is a part that is different from Aspen HYSYS. In some cases, the actual system which we are trying to model only has solid
catalysts inside the reactor and if designed properly, the catalysts should not leave the reactor. However, in order for Aspen Plus to
model a system with a solid stream, it is necessary to define the solid particles as solid stream.

Step 5: Set Property Method

Property Selection

This step is similar to the fluid package selection in Aspen HYSYS. The only notable part about this step is that for the type of the
solid stream, Aspen Plus manual recommends choosing "IDEAL" as this is good enough for most purposes.

Step 6:Specify Proerty Specification

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Property Selection

This step may be required because the properties for solids are different from the conventional properties for fluids.

Step 7: Specify Properties of Desired Compounds

Desired Compound Property Selection

Necessary parameters and components are selected at this step.

Step 8: Specify Stream Class

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Stream Class Selection

Stream class needs to be specified. MIXCIPSD is recommended for conventional solids are present with a particle size distribution.

Step 9: Create PSD mesh

PSD Mesh Creation

PSD mesh is created and necessary parameters such as the size range of the particle size distribution is set.

Step 10: Create Additional PSD Mesh

Additional PSD Mesh Creation

Additional PSD meshes can be created.

Step 11: Specify PSD Section for a CI Solid Form

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PSD Selection

If a stream only has a solid component, only fill out the CI Solid tab within this form and leave the Mixed tab blank. If a stream is
partially solid, then it is necessary to fill out both streams. Both the Specifications and Particle Size Distribution sections must be
filled out at least.

Step 12: Create a New PSD mesh in CI Solid Form

PSD Mesh Creation in Cl Solid Form

A previously specified mesh could be used but a new PSD mesh ID can be selected from the dropdown menu.

Step 13: Use a Distribution Function

Distribution Function Used

This step is done to populate the PSD for a specific stream. After all the inputs are entered, calculate "Calculate" to obtain a plot of
the defined PSD. This can be used to check if mesh and function match.
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Step 14: Add Reactors and Other Components

Simulation Sample

A fluidized bed reactor is put on the flowsheet. The solid stream enters from the left and exits on the right side of the reactor. In the
reaction effluent. The inlet stream of the reactants enters the reactor from the bottom and the reaction effluent exits to the top. stream,
some of the solid particles will be included in it. Therefore, a cyclone is used to separate the solids and send it back to the solid
stream.

Simulation
Degrees of Freedom

A degree of freedom analysis will assist in reaching a state of convergence for the reactor and downstream units (Felder, 2005). For a
reactor,

in which the number of degrees of freedom is expressed as the number of unknown variables plus the number of reactions occurring
minus the number of material balances able to be performed on the system (Wikibooks, 2014). In order for the simulation to
converge, the user must specify as many variables as existing degrees of freedom. The simulation will then calculate unspecified
variables.

Conclusion
HYSYS simulations are an excellent starting point for designing a plant; but, they can also be used after completion to check for
accuracy in the sizing and rating of the equipment. This will help to ensure that a plant is safe for employees and will have safety
precautions in place to prevent dangerous incidents.

As far as fluidized bed reactor simulation is concerned, Aspen Plus is a highly capable tool that allows the user to investigate how
different factors affect the design of the actual fluidized bed reactor. Especially after the fluidized bed reactor is simulated, the user
can obtain numerous relevant information regarding the reactor such as the dimensions of the reactor and heat removal requirements.
However, it is important to note the fact that the output from the simulation needs to be checked constantly to make sure that all of the
values fall in a reasonable range. Due to the fact that manual calculation for the fluidized bed reactor is burdensome and requires so
many parameters, it is sometimes difficult to check for the reliability of the values given by the simulation. Still, as long as the users
are aware of the fact that the simulation may not be perfect, Aspen Plus provides a convenient way to model and handle a process that
involves solid and more complex reactors such as fluidized bed reactor.

Additional Options

In general, the AspenPlus simulation program can handle more rigorous process simulation. Several other types of simulation
programs are available as well. (http://en.wikipedia.org/wiki/List_of_chemical_process_simulators)

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If reactor simulation through a program fails, an engineer can execute manual simulation for a unit by hand or through Microsoft
Excel, Matlab, or another computational method. Because of the manual method, the results from this simulation should be more
intuitively clear and can be added to the overall process on HYSYS absent an actual reactor and/or reaction.

References
AspenTech, "FAQ: Solids Modeling in AspenPlus" (http://www.aspentech.com/faq_solids_modeling_aspen_plus.pdf) , 2014

"Reactions in HYSYS" Rice University Chemical Engineering Department,

[http://www.owlnet.rice.edu/~ceng403/hysys/reactions.html "Reactions in HYSYS"

Washington State University's Gene and Linda Voiland School of Chemical Engineering and Bioengineering, "Basics of HYSYS"

G.P. Towler, R. Sinnott, Chemical Engineering Design: Principles, Practice and Economics of Plant and Process Design. p.186-194,
Elsevier (2012).

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