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Abstract

Numerical simulation has played a crucial role in modeling the behavior of natural gas hydrate (NGH). However, the existing numerical simulators worldwide have exhibited limitations in functionality, convergence, and computational efficiency. In this study, we present a novel numerical simulator, GPSFlow/Hydrate, for modeling the behavior of hydrate-bearing geologic systems and for addressing the limitations in the existing simulators. It is capable of simulating multiphase and multicomponent flow in hydrate-bearing subsurface reservoirs under ambient conditions. The simulator incorporates multiple mass components, various phases, as well as heat transfer, and sand is treated as an independent non-Newtonian flow and modeled as a Bingham fluid. The CH4 or binary/ternary gas hydrate dissociation or formation, phase changes, and corresponding thermal effects are fully accounted for, as well as various hydrate formation and dissociation mechanisms, such as depressurization, thermal stimulation, and sand flow behavior. In terms of computation, the simulator utilizes a domain decomposition technology to achieve hybrid parallel computing through the use of distributed memory and shared memory. The verification of the GPSFlow/Hydrate simulator are evaluated through two 1D simulation cases, a sand flow simulation case, and five 3D gas production cases. A comparison of the 1D cases with various numerical simulators demonstrated the reliability of GPSFlow/Hydrate, while its application in modeling the sand flow further highlighted its capability to address the challenges of gas hydrate exploitation and its potential for broader practical use. Several successful 3D gas hydrate reservoir simulation cases, based on parameters from the Shenhu region of the South China Sea, revealed the correlation of initial hydrate saturation and reservoir condition with hydrate decomposition and gas production performance. Furthermore, multithread parallel computing achieved a 2–4-fold increase in efficiency over single-thread approaches, ensuring accurate solutions for complex physical processes and large-scale grids. Overall, the development of GPSFlow/Hydrate constitutes a significant scientific contribution to understanding gas hydrate formation and decomposition mechanisms, as well as to advancing multicomponent flow migration modeling and gas hydrate resource development.

Details

1009240
Business indexing term
Title
GPSFlow/Hydrate: A New Numerical Simulator for Modeling Subsurface Multicomponent and Multiphase Flow Behavior of Hydrate-Bearing Geologic Systems
Author
Xu Bingbo 1   VIAFID ORCID Logo  ; Zhang, Keni 2 

 College of Life Science and Technology, Jinan University, Guangzhou 510632, China, Institute of Groundwater and Earth Science, Jinan University, Guangzhou 510632, China 
 Energy Geosciences Division, Lawrence Berkeley National Laboratory, 1 Cyclotron Road, Berkeley, CA 94720, USA 
Volume
13
Issue
9
First page
1622
Number of pages
29
Publication year
2025
Publication date
2025
Publisher
MDPI AG
Place of publication
Basel
Country of publication
Switzerland
Publication subject
e-ISSN
20771312
Source type
Scholarly Journal
Language of publication
English
Document type
Journal Article
Publication history
 
 
Online publication date
2025-08-25
Milestone dates
2025-07-18 (Received); 2025-08-22 (Accepted)
Publication history
 
 
   First posting date
25 Aug 2025
ProQuest document ID
3254551842
Document URL
https://www.proquest.com/scholarly-journals/gpsflow-hydrate-new-numerical-simulator-modeling/docview/3254551842/se-2?accountid=208611
Copyright
© 2025 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.
Last updated
2025-09-26
Database
ProQuest One Academic