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@ARTICLE{DomnguezBugarn:972086,
author = {Domínguez-Bugarín, Araceli and Jiménez, Miguel-Ángel
and Reinecke, Ernst-Arndt and Jiménez, Gonzalo},
title = {{PARUPM}: {A} simulation code for passive auto-catalytic
recombiners},
journal = {EPJ Nuclear Sciences $\&$ Technologies},
volume = {8},
issn = {2491-9292},
address = {Les Ulis},
publisher = {EDP Sciences},
reportid = {FZJ-2023-01055},
pages = {32 -},
year = {2022},
abstract = {In the event of a severe accident with core damage in a
water-cooled nuclear reactor, combustible gases (H2 and
possibly CO) get released into the containment atmosphere.
An uncontrolled combustion of a large cloud with a high
concentration of combustible gases could lead to a threat to
the containment integrity if concentrations within their
flammability limits are reached. To mitigate this
containment failure risk, many countries have proceeded to
install passive auto-catalytic recombiners (PARs) inside
containment buildings. These devices represent a passive
strategy for controlling combustible gases, since they can
convert H2 and CO into H2O and CO2, respectively. In this
work, the code PARUPM developed by the Department of Energy
Engineering at the UPM is described. This work is part of
the AMHYCO project (Euratom 2014–2018, GA No. 945057)
aiming at improving experimental knowledge and simulation
capabilities for the H2/CO combustion risk management in
severe accidents (SAs). Thus, enhancing the available
knowledge related to PAR operational performance is one key
point of the project. The PARUPM code includes a
physicochemical model developed for the simulation of
surface chemistry, and heat and species mass transfer
between the catalytic sheets and gaseous mixtures of
hydrogen, carbon monoxide, air, steam and carbon dioxide.
This model involves a simplified Deutschmann reaction scheme
for the surface combustion of methane, and the Elenbaas
analysis for buoyancy-induced heat transfer between parallel
plates. Mass transfer is considered using the heat and mass
transfer analogy. By simulating the recombination reactions
of H2 and CO inside the catalytic section of the PAR, PARUPM
allows studying the effect of CO on transients related to
accidents that advance towards the ex-vessel phase. A
thorough analysis of the code capabilities by comparing the
numerical results with experimental data obtained from the
REKO-3 facility has been executed. This analysis allows for
establishing the ranges in which the code is validated and
to further expands the capabilities of the simulation code
which will lead to its coupling with thermal-hydraulic codes
in future steps of the project.},
cin = {IEK-14},
ddc = {600},
cid = {I:(DE-Juel1)IEK-14-20191129},
pnm = {1422 - Beyond Design Basis Accidents and Emergency
Management (POF4-142)},
pid = {G:(DE-HGF)POF4-1422},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000890588900002},
doi = {10.1051/epjn/2022046},
url = {https://juser.fz-juelich.de/record/972086},
}