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Pore-scale study of the multiphase methane hydrate dissociation dynamics and mechanisms in the sediment

Yang, J; Xu, Q; Liu, Z; Shi, L; (2022) Pore-scale study of the multiphase methane hydrate dissociation dynamics and mechanisms in the sediment. Chemical Engineering Journal , 430 , Article 132786. 10.1016/j.cej.2021.132786. Green open access

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Abstract

Methane hydrate is a promising energy resource, but the hydrate development still faces technical difficulties due to the complicated multiple physicochemical and thermal processes during the multiphase hydrate dissociation in the sediment. In this study, a pore-scale numerical model based on the lattice Boltzmann method was proposed to simulate methane hydrate dissociation considering multiphase flow, heat and species transport, heterogeneous reaction and hydrate structure evolution. The single-phase hydrate dissociation was firstly simulated to identify the convection and diffusion transport-limited regimes according to the Péclet number. Effects of the connate water saturation and the Péclet number on the multiphase hydrate dissociation were then investigated to understand the varying dissociation dynamics and dissociation mechanisms. The competitive mass-transfer-limitation and heat-transfer-limitation were quantified to elucidate the interplay between multiphase mass transport and heat transport on the hydrate recovery efficiency. The regime diagram of the methane hydrate dissociation was mapped to exhibit five dissociation regimes according to the connate water saturation and the Péclet number. Empirical correction of the permeability and the specific surface area was obtained to improve the REV (Representative Element Volume)-scaled modeling accuracy of the volume-averaged transport and geometric properties with three typical dissociation patterns. The insights from the pore-scale multiphase dissociation studies can enlighten the accurate REV-scaled simulation with the addressed non-negligible physics.

Type: Article
Title: Pore-scale study of the multiphase methane hydrate dissociation dynamics and mechanisms in the sediment
Open access status: An open access version is available from UCL Discovery
DOI: 10.1016/j.cej.2021.132786
Publisher version: https://doi.org/10.1016/j.cej.2021.132786
Language: English
Additional information: This version is the author accepted manuscript. For information on re-use, please refer to the publisher's terms and conditions.
Keywords: Methane hydrate, Multiphase flow, Heat and mass transfer, Pore-scale simulation, lattice Boltzmann method
UCL classification: UCL
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Engineering Science
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Engineering Science > Dept of Mechanical Engineering
URI: https://discovery.ucl.ac.uk/id/eprint/10165143
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