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Trinh, T.T. (author), Vlugt, T.J.H. (author), Hägg, M.B. (author), Bedeaux, D. (author), Kjelstrup, S. (author)Classical molecular dynamics simulations were performed to study the effect of pore width and surface charge in carbon mesoporous materials on adsorption and diffusion selectivities of CO2/H2 in a syngas-like mixture (mole fraction of CO2 = 0.30). The pore width of the graphite slit varied from 2.5 to 5.0 nm, while the temperature varied from...journal article 2014