Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/346205
Type: Artigo
Title: Molecular dynamics simulation of n-alkanes and CO2 confined by calcite nanopores
Author: Santos, Mirella S.
Franco, Marcelo Castier†, and Ioannis G. Economou Luís F. M.
Castier, Marcelo
Economou, Ioannis G.
Abstract: Recent advances on the recovery of oil and gas from shale and tight reservoirs have put in focus the need for a better understanding of the behavior of fluids under confinement. Confinement effects must be considered when the pore size is on the order of a few nanometers. Pores of such a small scale are abundant in shale and tight reservoirs, justifying the unique properties and characteristics observed in fluids of such reservoirs. Furthermore, the development of techniques for geological carbon reinjection and storage makes the understanding essential of how CO2 interacts with the reservoir medium and its fluids. In this work, we use molecular dynamics simulations to predict the behavior of n-alkanes and CO2 mixtures confined by calcite slit nanopores. We observe that CO2 displaces the hydrocarbons adsorbed on the calcite surface, while the number of calcium sites controls the amount of CO2 adsorbed on the pore surface. This suggests that the reinjection of CO2 in tight oil and gas reservoirs may help enhance hydrocarbon recovery. Furthermore, the temperature, pore size, CO2 fraction, and n-alkane length are shown to be critical factors for the selective adsorption of CO2 over n-alkanes
Subject: Hidrocarbonetos
Country: Estados Unidos
Editor: American Chemical Society
Rights: Fechado
Identifier DOI: 10.1021/acs.energyfuels.7b02451
Address: https://pubs.acs.org/doi/10.1021/acs.energyfuels.7b02451
Date Issue: 2018
Appears in Collections:FEQ - Artigos e Outros Documentos

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