According to the US Department of energy, global energy consumption will increase by 70% between 2003 and 2030. Among many open challenges: finding new energy sources; satisfying the increasing energetic requirements in full respect for the environment and for population’s safety; learning how to use energy with maximum efficiency. One of the open problems, concerning hydrogen storage in metals, is represented by the understanding of the mechanisms related to its desorption from the material. In this work, we present the results of a numerical code realized to simulate the hydrogen desorption processes.

Numerical simulation of hydrogen desorption from a membrane

Dapor, Maurizio;
2007-01-01

Abstract

According to the US Department of energy, global energy consumption will increase by 70% between 2003 and 2030. Among many open challenges: finding new energy sources; satisfying the increasing energetic requirements in full respect for the environment and for population’s safety; learning how to use energy with maximum efficiency. One of the open problems, concerning hydrogen storage in metals, is represented by the understanding of the mechanisms related to its desorption from the material. In this work, we present the results of a numerical code realized to simulate the hydrogen desorption processes.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11582/3541
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