Monte Carlo Molecular Simulation Study of Carbon Dioxide Sequestration into Dry and Wet Calcite Pores Containing Methane-Reference-Cited by-同舟云学术

Monte Carlo Molecular Simulation Study of Carbon Dioxide Sequestration into Dry and Wet Calcite Pores Containing Methane

Published:2021-07-01 Issue:14 Volume:35 Page:11393-11402
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Ravipati Srikanth¹,Santos Mirella Simoes²,Economou Ioannis G.³^ORCID,Galindo Amparo¹^ORCID,Jackson George¹^ORCID,Haslam Andrew J.¹^ORCID

Affiliation:

1. Department of Chemical Engineering, Centre for Process Systems Engineering, Institute for Molecular Science and Engineering, Imperial College London, South Kensington Campus, London SW7 2AZ, United Kingdom

2. Australian Institute for Bioengineering and Nanotechnology, The University of Queensland, Brisbane, QLD 4072, Australia

3. Chemical Engineering Program, Texas A&M University at Qatar, P.O. Box 23874, Doha, Qatar

Funder

Qatar Petroleum

Qatar National Research Fund

Shell

Qatar Science and Technology Park

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.1c00888

Reference58 articles.

1. CO2–C4H10 Mixtures Simulated in Silica Slit Pores: Relation between Structure and Dynamics

2. Molecular Dynamics Simulations about Adsorption and Displacement of Methane in Carbon Nanochannels

3. Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation

4. Adsorption of carbon dioxide, methane, and their mixture by montmorillonite in the presence of water

5. Molecular Dynamics Simulations of Carbon Dioxide, Methane, and Their Mixture in Montmorillonite Clay Hydrates

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