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Pregled bibliografske jedinice broj: 829347

Open-source computational model of a solid oxide fuel cell


Beale, Steven B.; Choi, Hae-Won; Pharoah, Jon, G.; Roth, Helmut, K.; Jasak, Hrvoje; Jeon, Dong Hyup
Open-source computational model of a solid oxide fuel cell // Computer physics communications, 200 (2016), 15-26 doi:10.1016/j.cpc.2015.10.007 (međunarodna recenzija, članak, znanstveni)


CROSBI ID: 829347 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Open-source computational model of a solid oxide fuel cell

Autori
Beale, Steven B. ; Choi, Hae-Won ; Pharoah, Jon, G. ; Roth, Helmut, K. ; Jasak, Hrvoje ; Jeon, Dong Hyup

Izvornik
Computer physics communications (0010-4655) 200 (2016); 15-26

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
Solid oxide fuel cell ; Computational fluid dynamics ; Physicochemical hydrodynamics ; Electro-chemistry ; Heat and mass transfer

Sažetak
The solid oxide fuel cell is an electro-chemical device which converts chemical energy into electricity and heat. To compete in today's market, design improvements, in terms of performance and life cycle, are required. Numerical prototypes can accelerate design and development progress. In this programme of research, a three- dimensional solid oxide fuel cell prototype, openFuelCell, based on open-source computational fluid dynamics software was developed and applied to a single cell. Transport phenomena, combined with the solution to the local Nernst equation for the open-circuit potential, as well as the Kirchhoff-Ohm relationship for the local current density, allow local electro-chemistry, fluid flow, multi-component species transport, and multi-region thermal analysis to be considered. The underlying physicochemical hydrodynamics, including porous- electrode and electro-chemical effects are described in detail. The openFuelCell program is developed in an object-oriented open- source C++ library. The code is available at http://openfuelcell.sourceforge.net/. The paper also describes domain decomposition techniques considered in the context of highly efficient parallel programming

Izvorni jezik
Engleski

Znanstvena područja
Strojarstvo



POVEZANOST RADA


Ustanove:
Fakultet strojarstva i brodogradnje, Zagreb

Profili:

Avatar Url Hrvoje Jasak (autor)

Poveznice na cjeloviti tekst rada:

doi

Citiraj ovu publikaciju:

Beale, Steven B.; Choi, Hae-Won; Pharoah, Jon, G.; Roth, Helmut, K.; Jasak, Hrvoje; Jeon, Dong Hyup
Open-source computational model of a solid oxide fuel cell // Computer physics communications, 200 (2016), 15-26 doi:10.1016/j.cpc.2015.10.007 (međunarodna recenzija, članak, znanstveni)
Beale, S., Choi, H., Pharoah, Jon, G., Roth, Helmut, K., Jasak, H. & Jeon, D. (2016) Open-source computational model of a solid oxide fuel cell. Computer physics communications, 200, 15-26 doi:10.1016/j.cpc.2015.10.007.
@article{article, author = {Beale, Steven B. and Choi, Hae-Won and Jasak, Hrvoje and Jeon, Dong Hyup}, year = {2016}, pages = {15-26}, DOI = {10.1016/j.cpc.2015.10.007}, keywords = {Solid oxide fuel cell, Computational fluid dynamics, Physicochemical hydrodynamics, Electro-chemistry, Heat and mass transfer}, journal = {Computer physics communications}, doi = {10.1016/j.cpc.2015.10.007}, volume = {200}, issn = {0010-4655}, title = {Open-source computational model of a solid oxide fuel cell}, keyword = {Solid oxide fuel cell, Computational fluid dynamics, Physicochemical hydrodynamics, Electro-chemistry, Heat and mass transfer} }
@article{article, author = {Beale, Steven B. and Choi, Hae-Won and Jasak, Hrvoje and Jeon, Dong Hyup}, year = {2016}, pages = {15-26}, DOI = {10.1016/j.cpc.2015.10.007}, keywords = {Solid oxide fuel cell, Computational fluid dynamics, Physicochemical hydrodynamics, Electro-chemistry, Heat and mass transfer}, journal = {Computer physics communications}, doi = {10.1016/j.cpc.2015.10.007}, volume = {200}, issn = {0010-4655}, title = {Open-source computational model of a solid oxide fuel cell}, keyword = {Solid oxide fuel cell, Computational fluid dynamics, Physicochemical hydrodynamics, Electro-chemistry, Heat and mass transfer} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


Citati:





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