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

Carles Martí, Leonardo Pacifici, Andrea Capriccioli, Antonio Laganà

Research output: Contribution to conferencePaper

1 Citation (Scopus)

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.
Original languageEnglish
DOIs
Publication statusPublished - 2016
Event16th International Conference on Computational Science and Its Applications, ICCSA 2016 - Beijing, China
Duration: 1 Jan 2016 → …

Conference

Conference16th International Conference on Computational Science and Its Applications, ICCSA 2016
CountryChina
CityBeijing
Period1/1/16 → …

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All Science Journal Classification (ASJC) codes

  • Theoretical Computer Science
  • Computer Science(all)

Cite this

Martí, C., Pacifici, L., Capriccioli, A., & Laganà, A. (2016). Simulation of methane production from carbon dioxide on a collaborative research infrastructure. Paper presented at 16th International Conference on Computational Science and Its Applications, ICCSA 2016, Beijing, China. https://doi.org/10.1007/978-3-319-42085-1_25