Simulation of methane production from carbon dioxide on a collaborative research infrastructure
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... Mehr ...
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Dokumenttyp: | conferenceObject |
Erscheinungsdatum: | 2016 |
Verlag/Hrsg.: |
Springer Verlag
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Schlagwörter: | Sabatier reaction / Concurrent computing / Kinetic model |
Sprache: | Englisch |
Permalink: | https://search.fid-benelux.de/Record/base-29236128 |
Datenquelle: | BASE; Originalkatalog |
Powered By: | BASE |
Link(s) : | https://hdl.handle.net/20.500.12079/3480 |
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.