Molecular Simulation of CO2/CH4 Competitive Adsorption and Enhanced Gas Recovery in Low-Rank Coal
- Yang Li (State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University) | Zhaozhong Yang (State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University) | Xiaogang Li (State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University) | Min Jia (State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University)
- Document ID
- Unconventional Resources Technology Conference
- SPE/AAPG/SEG Asia Pacific Unconventional Resources Technology Conference, 18-19 November, Brisbane, Australia
- Publication Date
- Document Type
- Conference Paper
- 2019, Unconventional Resources Technology Conference (URTeC)
- molecular simulation, enhanced gas recovery, coalbed methane, competitive adsorption
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- 28 since 2007
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Injection of carbon dioxide (CO2) into coal layers can be a viable strategy for underground CO2 sequestration and enhanced gas recovery (CS-ECBM) in coalbed methane (CBM) reservoirs. Although the CS-ECBM technique have been drawn to research attentions, the microscopic competitive adsorption mechanism of methane (CH4) and CO2 remains to be determined. A better understanding of CO2/CH4 competitive adsorption behaviors in coal systems can help provide useful guidelines for the design of the CS-ECBM project.
In this work, the simulation model was established by low-rank coal (LRC) matrix, which was built by coal realistic molecular model. Then the slit-shaped pore was built by a width of ∼20 Å was constructed by two LRC matrices. The adsorption and diffusion properties of CH4 and CO2 in the LRC slit nanopore were investigated through grand canonical Monte Carlo (GCMC) simulation. The affinity between adsorbates and atoms in the LRC surface was analyzed by computing the radial distribution function (RDF). At last, the molecular dynamics (MD) simulation method was used to explore the displacement efficiency of the adsorbed CH4 displaced by CO2 in LRC slit nanopore at the subsurface condition.
Through simulation, the adsorption capacity, adsorption selectivity and displacement efficiency of CO2 and CH4 were discussed to elaborate the competitive adsorption behavior of CO2 over CH4 in LRC slit nanopore. It was found that gas molecules adsorbed in LRC slit nanopore can be divided into three parts: Np-matrix, Np-surface and Np-central parts. The adsorption density distribution and the mean squared displacement (MSD) of CH4 and CO2 in LRC slit nanopore indicated that gas molecules can adsorb more steadily in the matrix of the nanopore than other parts. The RDF results showed that between adsorbates and atoms in the LRC surface, CO2 had high affinity with the oxygen-containing groups. By analyzing the micro-behaviors of the adsorbed CH4 displaced by CO2 in LRC slit nanopores, it was found that the displacement efficiency was enhanced with the enlarged bulk pressures, accompanied by the sequestration amount of CO2 in LRC slit nanopore during the displacement process.
Our findings and related analyses attempt to provide useful guidance for enhancing CBM extraction by injecting CO2 and can shed light on the details of transport and storage processes at the atomistic level. The methods proposed in this work can assist the future design in the CS-ECBM engineering and the development of shale gas reservoirs.
|File Size||922 KB||Number of Pages||14|
Materials Studio. A material modeling software of Accelrys Company, United States; 2012. >www.accelrys.com<.