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    In House Training CHEMIC L ENGINEERINGPROCESS SIMUL TOR

    SOFTW RE Tantular Nurtono

    Chemical Engineering Department

    Institute of Technology Sepuluh Nopember (ITS)

    Process simulation is used to analyze single unit operationsas well as their combination to complex processes.

    The obtained mass, energy, and exergy balances give insightinto interdependencies of different process steps.

    The simulation results are valuable for design, improvement,optimization, and scale-up of processes.

    The objective is to provide the background needed by thechemical engineers to carry out computer-aided analyses oflarge-scale chemical processes.

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    Equation Oriented Approach : All the equations of the whole process arecollected and solved as a large system of nonlinear algebraic equations.

    Modular approach, each sub-model in the process, e.g. a unit operation,is considered a black box, and recycles are solved by an iterativeprocedure.

    To perform process simulation using a process simulator Convert from a process flowsheet to a simulation

    flowsheet, i.e., replace the process units withappropriate simulation unit.

    Model and solve the process unit equations asubroutine is written for each process unit.

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    COCO (CAPE-OPEN to CAPE-OPEN) is a free-of-chargeCAPE-OPEN compliant steady-state simulationenvironment.

    COFE - the CAPE-OPEN Flowsheet Environmentis an intuitive graphical user interface tochemical flowsheeting.

    TEA - COCO's Thermodynamics for EngineeringApplications

    ChemSep 430 chemicals 100 property calculation methods

    COUSCOUS - the CAPE-OPEN Unit- OperationsSimple package CORN - the CAPE-OPEN Reaction Numerics

    package

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    Instalasi Software COCO

    http://www.cocosimulator.org/index_download.html

    www.cocosimulator.org

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    www.cocosimulator.org

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    Klik kanan

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    Klik kiri, klik kanan, pilih satuan

    Klik kiri, isi angkanya

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    Physical properties

    ideal gas enthalpy surface tension Viscosity thermal conductivity heat capacity Gibbs free energy molecular weight.

    Thermodynamics Packages

    EOS based model setsFor EOS based model sets, vapor and liquid phase will use thesame equation of state.The following properties are based on the equation of state:compressibility factor, fugacity, enthalpy, entropy and vapordensity. The following model sets are available: Peng Robinson : uses the Peng Robinson Equation of State for

    the vapor and liquid phase. Soave Redlich Kwong : uses the Soave Redlich Kwong Equation

    of State for the vapor and liquid phase.

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    References

    1. www.cocosimulator.org2. http://www.vt.tuwien.ac.at/thermal_process_enginee

    ring_and_simulation/process_simulation/EN/3. http://web.thu.edu.tw/g96310005/www/1_Introducti

    on.pdf4. http://www.cocosimulator.org/downloads/Flowsheeti

    ngWithCOCOandChemsep_Notes.pdf