All models in the Application Libraries featuring Nernstian equilibrium potentials have been updated to use the new feature. ![]() ![]() Can anybody suggest me a good tutorial to learn from beginning. ![]() In physics interfaces solving for multiple concentrations, such as the Tertiary Current Distribution and Chemistry interfaces, the equilibrium potential will automatically be concentration dependent, based on the reaction stoichiometry. I want to learn the COMSOL Multiphysics software (To be specific optical and heat transfer module). In the Electrode Reaction and Porous Electrode Reaction features, the equilibrium potential of electrode reactions can be defined using the new Nernst Equation option, making it easier to set up thermodynamically consistent models. Equilibrium Potential Calculation Using the Nernst Equation Since actions speak louder than words, we have included a video tutorial of this interaction for your viewing. Read more about the electrochemistry news below. COMSOL Multiphysics is able to cleverly simulate them through combining the frequency domain modeling of the magnetic field with a stationary simulation of the heat transfer, using its Inductive Heating interface. For users of the Electrochemistry Module, COMSOL Multiphysics ® version 5.5 includes an interface for equilibrium potential calculation using the Nernst equation, concentration-dependent Butler–Volmer kinetics from chemical equations, and Chemistry interface support for electrode reactions.
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