La Galleria delle Applicazioni raccoglie un'ampia varietà di tutorial e di app dimostrative realizzati con COMSOL Multiphysics in diversi ambiti applicativi, inclusi quelli elettrico, meccanico, fluidico e chimico. E' possibile scaricare i file dei modelli e delle app demo pronti all'uso e le istruzioni step-by-step per costruirli, e utilizzarli come punto di partenza per le proprie simulazioni.

Lo strumento di Ricerca Rapida permette di trovare i modelli che si riferiscono alla propria area di interesse. Per scaricare i file .mph dei modelli è necessario effettuare il login o creare un account COMSOL Access associato a un numero di licenza valido.


Modeling of an Enzyme-Based Biofuel Cell Anode

Enzyme-based biofuel cells (EBFCs) use biomass and specific enzymes known as biocatalysts in order to convert chemical energy into electrical energy. At the anode of an EBFC, the biomass (substrate) is oxidized to produce protons and electrons. Mediators are used in the anode to shuttle the electrons from enzymes to electrodes. At the cathode, the oxidant (oxygen) reacts with the protons and ...

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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