La Bibliothèque de Modèles présente des modèles construits avec COMSOL Multiphysics pour la simulation d'une très grande variété d'applications, dans les domaines électrique, mécanique, fluidique et chimique. Vous pouvez télécharger ces modèles résolus avec leur documentation détaillée, notamment les instructions de construction pas à pas, et vous en servir comme point de départ de votre travail de simulation. Utilisez l'outil de recherche rapide pour trouver les modèles correspondant à votre domaine d'intérêt, et connectez vous avec votre compte COMSOL Access, associé à une licence COMSOL, afin de télécharger les fichiers modèles.

Creating a Phase Envelope with a Multicomponent Flash Calculation

* A flash calculation is an equilibrium calculation of a system where several components (species) and phases are present at the same time. This is a demonstration how to use the thermodynamics interface to make flash calculations from data provided external thermodynamic databases. The system in this model is Methane/Ethane/Propane, which would require 3D surfaces to plot the phase envelope. ...

Danckwerts Benchmark

This model compares the solution to the model equations of a tubular reactor using Danckwerts inlet and outlet conditions. A second almost identical model is defined with extra inlet and outlet sections where no reactions occur. The concentration at the beginning of the inlet section is fixed. The results with Danckwerts conditions and with fixed inlet concentrations are compared.

Space-Dependent HI Reactor

This model deals with a reacting system comprising of an equimolar mixture of hydrogen and iodine gas which is allowed to react and form HI. Composition and temperature are allowed to vary both in space and time. This means that you have to define material balances, energy balances, and transport properties in the Reaction Engineering interface. These balances and properties are exported to ...

Nonisothermal HI Reactor

In the case of a perfectly mixed nonisothermal system, you have to set up both the time-dependent material and energy balances. There are no spatial concentration gradients because the system is perfectly mixed, so the Reaction Engineering interface can create a model without evaluating the material-transport properties.

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