Reaction Analysis and Reactor Design using Aspen Plus
Course ID : EAP2711
Duration In-class (в days) : 2 days
Duration Online : 2 days
Сurriculum : in-class, Virtual Instructor-Led Training - ONLINE
Delivery
:
29.05.2025 - 30.05.2025
Price : $1290
Overview
Enables the attendee to recognize the various reactor/reaction capabilities within Aspen Plus. Provides hands-on experience modeling various reactors and analyzing reaction results.
The original description of the course on the AspenTech website
Audience for this course
Aspen Plus users who want to improve their skills at analyzing reactions and designing reactors
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Prerequisites for this course
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- Previously attended EAP101 Aspen Plus: Process Modeling, or have a moderate understanding of Aspen Plus and its functionality
- Understanding and working knowledge of the Aspen Plus graphical user interface
Outcomes
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- Enables the attendee to recognize the various reactor / reaction capabilities within Aspen Plus
- Provides hands-on experience modeling various reactors and analyzing reaction results
Outline
- Overview of Reactor Models
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- Introduce the various classes of reactor models available in Aspen Plus
- Balanced Based Reactors
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- Detailed introduction to the specification and results of RYield and RStoic reactor models
- Show how to enter reactions and review the RStoic model results
- Workshop: Model the isomerization reactions of 1-Butene and determine the selectivity of Isobutylene to 1-Butene
- Equilibrium Based Reactors
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- Detailed introduction to the specification options and results of the REquil and RGibbs equilibrium reactor models
- Workshop: Study the effect of reactor temperature on an equilibrium reactor model
- Kinetic Based Reactors
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- Detailed introduction to the specification and results of the RCSTR, RPlug, and RBatch reactor models
- Workshop: Determine the production rate of an ethyl-acetate product from a kinetics-based CSTR
- Workshop: Evaluate multiple heat transfer/energy removal options on a plug-flow reactor
- Workshop: Simulate batch-wise Alkyl Glyceryl Ether reactions using a RBatch reactor
- Reaction Specifications
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- Introduce the different types of reactions that can be specified in Aspen Plus reactor models
- Workshop: Set up a kinetic plug flow reactor model based on the LHHW kinetic approach
- User Kinetics
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- Write you own user kinetics Fortran routine
- Associate a Fortran kinetics routine with a reactor unit operation
- Workshop: Model a power law rate of reaction model using a Fortran kinetics routine in an RCSTR
- Important Reactor Information
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- Review details on additional reaction considerations in Aspen Plus
- Non-Ideal Reactors
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- Introduce the concept of non-ideal specialty reactor calculations in Aspen Plus
- Workshop: Consider a variety of unique and non-ideal reaction options in a plug flow reactor
- Data Fitting
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- Introduce the specification and results of a data fitting calculation in Aspen Plus and its relationship to generating reaction model data
- Workshop: Use the Aspen Plus data fitting procedure to calculate activation energy for use in a Power Law kinetic model