Molecular dynamics computations of brine-CO2 interfacial tensions and brine-CO2-quartz contact angles and their effects on structural and residual trapping mechanisms in carbon geo-sequestration

Journal of Colloid and Interface Science

Volumn 386, Issue 1, 2012, Pages 405-414

  Iglauer, S ^a   Mathew, M S ^b   Bresme, F ^b,c  

^a CURTIN UNIVERSITY   (Australia)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

^c NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

Carbon geo sequestration; CO2 contact angles; CO2 brine interfacial tension; Molecular dynamics; Residual trapping; Structural trapping

Indexed keywords

EXPERIMENTAL OBSERVATION; MOLECULAR APPROACH; MOLECULAR DYNAMICS COMPUTATIONS; MOLECULAR DYNAMICS COMPUTER SIMULATIONS; QUARTZ SURFACES; RESIDUAL TRAPPING; ROCK SURFACES; SATURATION PRESSURE; STRUCTURAL TRAPPING; SUPERCRITICAL CONDITION; TRAPPING MECHANISMS; WATER CONTACT ANGLE;

CARBON; COMPUTER SIMULATION; CONTACT ANGLE; MOLECULAR DYNAMICS; QUARTZ; SALINITY MEASUREMENT;

CARBON DIOXIDE;

CARBON DIOXIDE; SILICON DIOXIDE; WATER;

ARTICLE; CONTACT ANGLE; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PRIORITY JOURNAL; SALINITY; SIMULATION; SURFACE PROPERTY; TEMPERATURE;

CARBON DIOXIDE; CARBON SEQUESTRATION; MOLECULAR DYNAMICS SIMULATION; QUARTZ; SALTS;

EID: 84865966007     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2012.06.052     Document Type: Article

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