Methane hydrate formation and dissociation behaviors in montmorillonite

• Published in: Chinese Journal of Chemical Engineering
• Main Authors: Yan, Kefeng, Li, Xiaosen, Chen, Zhaoyang, Zhang, Yu, Xu, Chungang, Xia, Zhiming
• Format: Report
• Language: English
• Published: CHEMICAL INDUSTRY PRESS 2019
• Subjects: Methane hydrate; Porous media; Formation/dissociation behavior; Molecular dynamics simulation; MOLECULAR-DYNAMICS SIMULATIONS; WATER; NUCLEATION; CAPTURE; CO2; SEPARATION; SURFACES; MODELS; Engineering; Chemical
• Online Access: http://ir.giec.ac.cn/handle/344007/25248; http://ir.giec.ac.cn/handle/344007/25249; https://doi.org/10.1016/j.cjche.2018.11.025

The methane hydrate formation and the methane hydrate dissociation behaviors in montmorillonite arc experimentally studied. Through the analyses of the microstructure characteristic, the study obtains the porous characteristic of montmorillonite. It is indicated that methane hydrate in montmorillonite forms the structure I (sI) crystal. Meanwhile, molecular dynamics simulation is carried out to study the processes of the methane hydrate formation and the methane hydrate dissociation in montmorillonite. The microstructure and microscopic properties are analyzed. The methane hydrate formation and methane hydrate dissociation mechanisms in the montmorillonite nanopore and on the montmorillonite surface arc expounded. Combining the experimental and simulating analyses, the results indicate the methane hydrate formation and methane hydrate dissociation processes have little influence upon the crystal structure of porous media from either micro- or macro-analysis. It is beneficial to the fundamental researches on the exploitation and security control technologies of natural gas hydrate in deep-sea sediments. (C) 2018 The Chemical Industry and Engineering Society of China, and Chemical Industry Press Co., Ltd. All rights reserved.