Investigation of subcooled boiling wall closures at high pressure using a two-phase CFD code

This study validates the applicability of the CUPID code for simulating subcooled wall boiling under high-pressure conditions against number of DEBORA tests. In addition, a new numerical technique in which the interfacial momentum non-drag forces are calculated at the cell faces rather than the cent...

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Main Authors: Yazan Alatrash, Yun Je Cho, Chul-Hwa Song, Han Young Yoon
Format: Article
Language:English
Published: Elsevier 2022-06-01
Series:Nuclear Engineering and Technology
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S1738573321006811
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author Yazan Alatrash
Yun Je Cho
Chul-Hwa Song
Han Young Yoon
author_facet Yazan Alatrash
Yun Je Cho
Chul-Hwa Song
Han Young Yoon
author_sort Yazan Alatrash
collection DOAJ
description This study validates the applicability of the CUPID code for simulating subcooled wall boiling under high-pressure conditions against number of DEBORA tests. In addition, a new numerical technique in which the interfacial momentum non-drag forces are calculated at the cell faces rather than the center is presented. This method reduced the numerical instability often triggered by calculating these terms at the cell center. Simulation results showed good agreement against the experimental data except for the bubble sizes in the bulk. Thus, a new model to calculate the Sauter mean diameter is proposed. Next, the effect of the relationship between the bubble departure diameter (Ddep) and the nucleation site density (N) on the performance of the Wall Heat Flux Partitioning (WHFP) model is investigated. Three correlations for Ddep and two for N are grouped into six combinations. Results by the different combinations show that despite the significant difference in the calculated Ddep, most combinations reasonably predict vapor distribution and liquid temperature. Analysis of the axial propagations of wall boiling parameters shows that the N term stabilizes the inconsistences in Ddep values by following a behavior reflective of Ddep to keep the total energy balance. Moreover, ratio of the heat flux components vary widely along the flow depending on the combinations. These results suggest that separate validation of Ddep correlations may be insufficient since its performance relies on the accompanying N correlations.
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spelling doaj.art-30fe5c8da9884377abfc3ef9a9484e522022-12-22T00:35:33ZengElsevierNuclear Engineering and Technology1738-57332022-06-0154622762296Investigation of subcooled boiling wall closures at high pressure using a two-phase CFD codeYazan Alatrash0Yun Je Cho1Chul-Hwa Song2Han Young Yoon3Advanced Nuclear System Engineering Department, University of Science & Technology, 217 Gajeong-ro, Yuseong-gu, Daejeon, Republic of Korea; Korea Atomic Energy Research Institute, Daedeok-daero, 989-111, Yuseong-gu, Daejeon, 34057, Republic of KoreaKorea Atomic Energy Research Institute, Daedeok-daero, 989-111, Yuseong-gu, Daejeon, 34057, Republic of Korea; Corresponding author.Korea Atomic Energy Research Institute, Daedeok-daero, 989-111, Yuseong-gu, Daejeon, 34057, Republic of KoreaAdvanced Nuclear System Engineering Department, University of Science & Technology, 217 Gajeong-ro, Yuseong-gu, Daejeon, Republic of Korea; Korea Atomic Energy Research Institute, Daedeok-daero, 989-111, Yuseong-gu, Daejeon, 34057, Republic of KoreaThis study validates the applicability of the CUPID code for simulating subcooled wall boiling under high-pressure conditions against number of DEBORA tests. In addition, a new numerical technique in which the interfacial momentum non-drag forces are calculated at the cell faces rather than the center is presented. This method reduced the numerical instability often triggered by calculating these terms at the cell center. Simulation results showed good agreement against the experimental data except for the bubble sizes in the bulk. Thus, a new model to calculate the Sauter mean diameter is proposed. Next, the effect of the relationship between the bubble departure diameter (Ddep) and the nucleation site density (N) on the performance of the Wall Heat Flux Partitioning (WHFP) model is investigated. Three correlations for Ddep and two for N are grouped into six combinations. Results by the different combinations show that despite the significant difference in the calculated Ddep, most combinations reasonably predict vapor distribution and liquid temperature. Analysis of the axial propagations of wall boiling parameters shows that the N term stabilizes the inconsistences in Ddep values by following a behavior reflective of Ddep to keep the total energy balance. Moreover, ratio of the heat flux components vary widely along the flow depending on the combinations. These results suggest that separate validation of Ddep correlations may be insufficient since its performance relies on the accompanying N correlations.http://www.sciencedirect.com/science/article/pii/S1738573321006811Bubble departure diameterHeat partitioning modelTwo phase flowInterfacial non-Drag forcesCUPID
spellingShingle Yazan Alatrash
Yun Je Cho
Chul-Hwa Song
Han Young Yoon
Investigation of subcooled boiling wall closures at high pressure using a two-phase CFD code
Nuclear Engineering and Technology
Bubble departure diameter
Heat partitioning model
Two phase flow
Interfacial non-Drag forces
CUPID
title Investigation of subcooled boiling wall closures at high pressure using a two-phase CFD code
title_full Investigation of subcooled boiling wall closures at high pressure using a two-phase CFD code
title_fullStr Investigation of subcooled boiling wall closures at high pressure using a two-phase CFD code
title_full_unstemmed Investigation of subcooled boiling wall closures at high pressure using a two-phase CFD code
title_short Investigation of subcooled boiling wall closures at high pressure using a two-phase CFD code
title_sort investigation of subcooled boiling wall closures at high pressure using a two phase cfd code
topic Bubble departure diameter
Heat partitioning model
Two phase flow
Interfacial non-Drag forces
CUPID
url http://www.sciencedirect.com/science/article/pii/S1738573321006811
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