Molecular dynamics simulations of the CO2-water-silica interfacial systems

Energy Procedia

Volumn 37, Issue , 2013, Pages 5435-5442

  Tsuji, Shinya ^a   Liang, Yunfeng ^a   Kunieda, Makoto ^a   Takahashi, Satoru ^b   Matsuoka, Toshifumi ^a  

^a KYOTO UNIVERSITY   (Japan)

^b GAS AND METALS NATIONAL CORPORATION   (Japan)

Author keywords

Interfacial tension; Molcular dynamics; Salinity; Wettability

Indexed keywords

EID: 84898722122     PISSN: 18766102     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1016/j.egypro.2013.06.462     Document Type: Conference Paper

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