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Effect of Salinity on CO2 Thermodiffusion in Aqueous Mixtures by Molecular Dynamics Simulations

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Autor(es):
Coelho, Felipe Mourao ; Franco, Luis Fernando Mercier ; Firoozabadi, Abbas
Número total de Autores: 3
Tipo de documento: Artigo Científico
Fonte: ACS SUSTAINABLE CHEMISTRY & ENGINEERING; v. 11, n. 48, p. 12-pg., 2023-11-15.
Resumo

Some geothermal formations may contain a large concentration of CO2 and a very high vertical temperature gradient. It is likely that there may be significant variation in the CO2 concentration in these formations due to the Soret effect. In our work, we evaluate, for the first time, the CO2 thermodiffusion in brine mixtures via molecular dynamics simulations. In the past, cross-diffusion effects on thermodiffusion have been neglected in the evaluation of thermal diffusion in three or more species despite their significance. In this work, we present a methodology to compute the thermal diffusion factor in multicomponent mixtures by combining equilibrium and nonequilibrium molecular dynamics simulations. As in binary CO2-H2O, the CO2-brine Soret effect may have a pronounced dependency on temperature; by increasing temperature, CO2 migrates from thermophobic to thermophilic conditions. Water structure may have a dominant effect on CO2 thermal diffusion. The more organized the hydrogen bond network, the more thermophobic the CO2; an increase in temperature or salinity may make CO2 more thermophilic. Our results and formulations advance the knowledge of CO2 distribution in subsurface formations and set the stage for accurate modeling of formations aimed at carbon sequestration and heat extraction. (AU)

Processo FAPESP: 20/13300-6 - Simulações de dinâmica molecular para estudo de propriedades de equilíbrio de misturas de fluidos confinados
Beneficiário:Felipe Mourão Coelho
Modalidade de apoio: Bolsas no Brasil - Doutorado Direto
Processo FAPESP: 21/13068-9 - Termodifusão de CO2 em água: o impacto do gradiente geotérmico no sequestro de carbono em aquíferos salinos profundos via simulação molecular
Beneficiário:Felipe Mourão Coelho
Modalidade de apoio: Bolsas no Exterior - Estágio de Pesquisa - Doutorado Direto
Processo FAPESP: 18/02713-8 - Dinâmica molecular de fluidos confinados: propriedades de equilíbrio e de transporte
Beneficiário:Luís Fernando Mercier Franco
Modalidade de apoio: Auxílio à Pesquisa - Jovens Pesquisadores