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Pressure and temperature dependence of contact angles for CO2/water/silica systems predicted by molecular dynamics simulations
chen, cong, Dong, Bo, Zhang, Ning, Li, Weizhong, Song, YongchenLanguage:
english
Journal:
Energy & Fuels
DOI:
10.1021/acs.energyfuels.6b00171
Date:
May, 2016
File:
PDF, 818 KB
english, 2016