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A CSTR often refers to a model used to estimate the key unit operation variables when using a continuous agitated-tank reactor to reach a specified output. The mathematical model works for all fluids: liquids, gases, and slurries. The behavior of a CSTR is often approximated or modeled by that of an ideal CSTR, which assumes perfect mixing. In ...
The key assumption is that as a plug flows through a PFR, the fluid is perfectly mixed in the radial direction but not in the axial direction (forwards or backwards). Each plug of differential volume is considered as a separate entity, effectively an infinitesimally small continuous stirred tank reactor , limiting to zero volume.
In a CSTR, one or more fluid reagents are introduced into a tank reactor which is typically stirred with an impeller to ensure proper mixing of the reagents while the reactor effluent is removed. Dividing the volume of the tank by the average volumetric flow rate through the tank gives the space time , or the time required to process one ...
There are four main groups of chemical reactors - CSTR, PFR, semi-batch, and catalytic - with variations on each. Depending on the nature of the chemicals involved in the reaction, as well as the operating conditions (e.g. temperature and pressure), certain materials will perform better over others.
The volume of a CSTR necessary to achieve a certain conversion at a given flow rate is equal to the area of the rectangle with height equal to and width equal to . The volume of a PFR necessary to achieve a certain conversion at a given flow rate is equal to the area under the curve of F A o − r A {\displaystyle F_{Ao} \over -r_{A}} plotted ...
The residence time scale can take the form of a convection time scale, such as volumetric flow rate through the reactor for continuous (plug flow or stirred tank) or semibatch chemical processes: D a I = reaction rate convective mass transport rate {\displaystyle \mathrm {Da_{\mathrm {I} }} ={\frac {\text{reaction rate}}{\text{convective mass ...
DWSIM is an open-source CAPE-OPEN compliant chemical process simulator for Windows, Linux and macOS.DWSIM is built on top of the Microsoft .NET and Mono Platforms and features a graphical user interface (GUI), advanced thermodynamics calculations, reactions support and petroleum characterization / hypothetical component generation tools.
ISO/IEC IS 26300-1:2015—Open Document Format for Office Applications (OpenDocument) v1.2 [2] Language type Markup language Markup language XML schema representation XML Schema (W3C) (XSD) and RELAX NG (ISO/IEC 19757-2) RELAX NG (ISO/IEC 19757-2) Expression of extensibility rules NVDL (ISO/IEC 19757-4) Compression format ZIP: ZIP