We have implemented the numerical simulation of the kinetics of the Ni-catalyzed H2 + CO2 process to assist the development of a prototype experimental apparatus producing methane. To this end the simulation program has been ported onto the segment of the distributed platform available to the Virtual Organization COMPCHEM as part of a set of use cases gathered to the end of establishing a European Research Infrastructure. The model adopted, the structure of the software and its parallel reorganization are discussed by taking as a reference the present working conditions of the apparatus in its location at the University of Perugia. © Springer International Publishing Switzerland 2016.

Simulation of methane production from carbon dioxide on a collaborative research infrastructure

Capriccioli, A.
2016

Abstract

We have implemented the numerical simulation of the kinetics of the Ni-catalyzed H2 + CO2 process to assist the development of a prototype experimental apparatus producing methane. To this end the simulation program has been ported onto the segment of the distributed platform available to the Virtual Organization COMPCHEM as part of a set of use cases gathered to the end of establishing a European Research Infrastructure. The model adopted, the structure of the software and its parallel reorganization are discussed by taking as a reference the present working conditions of the apparatus in its location at the University of Perugia. © Springer International Publishing Switzerland 2016.
9783319420844
Sabatier reaction;Concurrent computing;Kinetic model
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Utilizza questo identificativo per citare o creare un link a questo documento: http://hdl.handle.net/20.500.12079/3480
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