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 | 
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
 




 
  
 