Cap 3
Cap 3
Cap 3
3.1
3.2
When energy balances are selected, it is necessary to specify the outlet
stream's pressure or the pressure drop across the block. If no pressure is
specified, the block uses the lowest pressure of the feed streams. Additionally,
the allowable phases of the output stream must also be specified. Since the
output stream is of known composition and pressure and its molar enthalpy is
calculated with Equation 3.2, its state is defined, and therefore, an adiabatic
flash yields its temperature.
3.3
3.4
The flow rate of the last product stream is calculated by an overall material
balance shown in Equation 3.5.
3.5
The combined feed molar enthalpy, h, is assigned to each product stream. The
pressure of all of the product streams is identical and is either specified on the
Flash tab or if not specified the lowest input stream pressure is used and thus
all product streams are at the same state. If the energy balance option is used
for the simulation, the temperature of a product stream is calculated by an
adiabatic flash.
The Ssplit block available from the model palette, except for input format, has
the same functionality as Fsplit.
3.3 The Simple Separator Blocks
The blocks Sep and Sep2 are available from the Aspen Plus model palette
shown at the bottom of the Aspen Plus displays under the Separators tab as
shown in Figure 3.4.
3.6
3.7
Alternatively, the quantity of component i leaving the block in stream j, can
be directly specified. The variables in the equations do not depend on each
other and thus the solution where not uniquely specified as in Equation 3.7 is
direct.
3.8
Equation 3.8 applies. An equation similar to Equation 3.8 that describes the
total flow specification is shown in Equation 3.9, where βj is the overall split
fraction of stream j to the sum of flows of all p feeds, Fm represents the sum of
the flows of all components in feed stream m, and l represents the number of
components.
3.9
Note that the flows of the components may not be known a priori as in the Sep
block; therefore, the solution of a set of simultaneous equations is required in
which the unknowns are the individual component flows of product streams.
Like the Sep block, there is a tab Outlet Flash that enables a user to specify the
state of each outlet stream. A flash of each stream establishes their molar
enthalpies and facilitates the calculation of the block energy balance.
3.5 Workshops
Workshop
3.1a Three streams are to be mixed. Their specifications are given in Table
3.1. Use the material balance-only option. The property option to be used
is Chao–Seader. Solve the flowsheet. The components are propane, n-
butane, n-pentane, and n-hexane. Stream specifications are given in Table
3.1. Be sure that mole flow and mole fractions are selected in the stream
report.
Table 3.1 Stream Specifications for Workshop 3.1a
Stream/Component Temperature Pressure Flow Rate (lb Vapor
(°F) (psi) mol/h) Fraction
1 200 300
C3 20
NC4 30
NC5 30
NC6 20
2 250 400
C3 30
NC4 30
NC5 20
NC6 20
3 200 0.5
C3 50
NC4 0
NC5 30
NC6 20
Workshop
3.1b Repeat Workshop 3.1a using material and energy balances. What do
you observe? Is your solution correct?
Workshop
3.2a Three streams are to be fed to an Fsplit block used to emulate a
distillation column with a side stream. The process specifications are given
below. Use the option “material balance and energy balances.” There will
be three product streams: D, SS, and B. The property option to be used is
Chao–Seader. The component list and stream specifications are the same
as in Workshop 3.1a. Make the following specifications
:
1. 50% of the combined feeds are to be directed to stream D.
2. 50 lb mol/h of NC4 will exit in stream SS.
Solve the flowsheet. Is something wrong? What? Why?
Workshop
3.2b Change Workshop3.2a such that 20 lb mol/h of NC4 exits in stream
SS. Solve the flowsheet. What do you observe?
Workshop
3.3a A two-feed, two-product distillation column operating at 1 atm is to
be simulated using the Sep2 block. The system components are methanol,
water, and normal hexane. You may assume that the system
thermodynamics can be represented by an ideal vapor phase and the
UNIFAC correlation for the liquid phase. The componential flow rates of
the first feed are 50 lb mol/h of methanol and 100 Ib mol/h of water and is
a saturated liquid at 14.696 psi. The second feed flow rate is 150 Ib mol/h
of pure n-hexane at 120 °F and 14.696 psi. Both feeds are at 1 atm and are
saturated liquids. The column performance specifications are as follows:
1. One half of the methanol fed is to be recovered in the overhead
product.
2. 99% of the water fed is recovered in the overhead product.
3. 99% of the n-hexane fed is recovered in the bottom product.
Set up the problem and solve.
Workshop
3.3b The specifications 2 and 3 are to be changed as follows:
2. The mole fraction of water in the overhead product is 0.788.
3. The mole fraction of n-hexane in the bottom product is 0.85.
Modify Workshop 3.3a and solve.
Workshop
3.3c The specification 2 above is to be changed as follows:
2. The mole fraction of water in the overhead product is 0.8.
Modify Workshop 3.3b and solve.
3.3c Solve by hand. What do you observe?
Workshop
3.3d The specification 2 above is to be changed as follows:
2. The mole fraction of water in the overhead product is 0.75.
Modify Workshop 3.3c and solve.
3.3d What do you observe?
Since there is a negative flow for d3, n-hexane in the distillate, a physically
unrealistic solution, the specifications are improper.
Workshop
3.3d A satisfactory solution is obtained as a result of the change in the
overhead specification for water.