4.6 Article

Methane and carbon dioxide indual-porosityorganic matter: molecular simulations of adsorption and diffusion

期刊

AICHE JOURNAL
卷 67, 期 3, 页码 -

出版社

WILEY
DOI: 10.1002/aic.16655

关键词

CO(2)sequestration; grand canonical Monte Carlo; molecular dynamics; shale formation; shale gas recovery

资金

  1. ERDF/ESF project UniQSurf-Centre of biointerfaces and hybrid functional materials [CZ.02.1.01/0.0/0.0/17_048/0007411]
  2. European Union's Horizon 2020 [640979]
  3. Internal Grant Agency of J. E. Purkinje University [UJEP-SGS-2019-53-005-3]
  4. National Grid Infrastructure MetaCentrum provided under the programme Projects of Large Research Development, and Innovations Infrastructures [CESNET LM2015042]

向作者/读者索取更多资源

Shale gas, primarily composed of methane, is a significant unconventional energy resource with the potential to impact global natural gas supplies. Understanding the behavior of methane and methane/carbon dioxide mixtures in the narrow pores of shale formations is crucial for minimizing environmental impact.
Shale gas, which predominantly consists of methane, is an important unconventional energy resource that has had a potential game-changing effect on natural gas supplies worldwide in recent years. Shale is comprised of two distinct components: organic material and clay minerals, the former providing storage for hydrocarbons and the latter minimizing hydrocarbon transport. The injection of carbon dioxide in the exchange of methane within shale formations improves the shale gas recovery, and simultaneously sequesters carbon dioxide to reduce greenhouse gas emissions. Understanding the properties of fluids such as methane and methane/carbon dioxide mixtures in narrow pores found within shale formations is critical for identifying ways to deploy shale gas technology with reduced environmental impact. In this work, we apply molecular-level simulations to explore adsorption and diffusion behavior of methane, as a proxy of shale gas, and methane/carbon dioxide mixtures in realistic models of organic materials. We first use molecular dynamics simulations to generate the porous structures of mature and overmature type-II organic matter with both micro- and mesoporosity, and systematically characterize the resulting dual-porosity organic-matter structures. We then employ the grand canonical Monte Carlo technique to study the adsorption of methane and the competing adsorption of methane/carbon dioxide mixtures in the organic-matter porous structures. We complement the adsorption studies by simulating the diffusion of adsorbed methane, and adsorbed methane/carbon dioxide mixtures in the organic-matter structures using molecular dynamics.

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