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Mota Martinez, M., Kroon, M.C. & Peters, C.J. (2015). Modeling CO2 solubility in an ionic liquid: A comparison between a cubic and a group contribution EoS. Journal of Supercritical Fluids, 101, 54-62. Mota Martinez, M., Kroon, M.C. & Peters, C.J. (2015). Modeling the complex phase behavior of methane, ethane and propane in an ionic liquid up to 11 MPa - A comparison between the PR EoS and the GC EoS. Journal of Supercritical Fluids, 101, 63-71. Shariati - Sarabi, A., Lameris, G.H. & Peters, C.J. (2015). Experimental determination of CCl4 hydrate phase equlibria up to high pressures. Journal of Chemical and Engineering Data, 60, 398-402. Shariati - Sarabi, A., Florusse, L.J. & Peters, C.J. (2015). Solubility of ethylene in methyl propionate. Fluid Phase Equilibria, 387, 143-145. Alhseinat, E., Mota Martinez, M., Peters, C.J. & Banat, F. (2014). Incorporating Pitzer equations in a new thermodynamic model for the prediction of acid gases solubility in aqueous alkanolamine solutions. Journal of Natural Gas Science and Engineering, 20, 241-249. in Web of Science Cited 0 times Althuluth, M.A.M., Berrouk, A.S., Kroon, M.C. & Peters, C.J. (2014). Modeling solubilities of gases in the ionic liquid 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate using the Peng-Robinson equation of state. Industrial and Engineering Chemistry Research, 53(29), 11818-11821. in Web of Science Cited 0 times Althuluth, M.A.M., Mota Martinez, M., Berrouk, A.S., Kroon, M.C. & Peters, C.J. (2014). Removal of small hydrocarbons (ethane, propane, butane) from natural gas streams using the ionic 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate. Journal of Supercritical Fluids, 90, 65-72. in Web of Science Cited 2 times Haghbakhsh, R., Konttorp, M., Raeissi, S., Peters, C.J. & O'Connell, J.P. (2014). Derivative properties from high-precision equations of state. Journal of Physical Chemistry B, 118(49), 14397-14409. in Web of Science Cited 0 times Karimi, S., Raeissi, S., Florusse, L.J. & Peters, C.J. (2014). High pressure phase behavior of methanol + ethylene : experimental measurements and CPA modeling. Journal of Supercritical Fluids, 92, 47-54. in Web of Science Cited 0 times Mota Martinez, M., Samdani, S., Berrouk, A.S., Kroon, M.C. & Peters, C.J. (2014). Effect of additives on the CO2 absorption in aqueous MDEA solutions. Industrial and Engineering Chemistry Research, 53(51), 20032-20035. in Web of Science Cited 0 times Mota Martinez, M., Althuluth, M.A.M., Berrouk, A.S., Kroon, M.C. & Peters, C.J. (2014). High pressure phase equilibria of binary mixtures of light hydrocarbons in the ionic liquid 1-hexyl-3-methylimidazolium tetracyanoborate. Fluid Phase Equilibria, 362, 96-101. in Web of Science Cited 0 times Raeissi, S., Florusse, L.J. & Peters, C.J. (2014). Vapor-liquid equilibria of the binary system 1,5-hexadiene + allyl chloride. Journal of Chemical and Engineering Data, 59, 52-55. in Web of Science Cited 1 times Raeissi, S., Florusse, L.J. & Peters, C.J. (2014). Bubble-point pressures of binary and ternary mixtures of acetaldehyde with Versatic 10 and Veova 10. Fluid Phase Equilibria, 368, 1-4. in Web of Science Cited 0 times Shariati - Sarabi, A., Straver, E.J.M., Florusse, L.J. & Peters, C.J. (2014). Experimental phase behavior study of a five-component model gas condensate. Fluid Phase Equilibria, 362, 147-150. in Web of Science Cited 1 times Soroush, S., Breure, B., Loos, T.W. de, Zitha, P.L.J. & Peters, C.J. (2014). High-pressure phase behaviour of two poly-aromatic molecules in the presence of toluene and carbon dioxide. Journal of Supercritical Fluids, 94, 59-64. in Web of Science Cited 0 times Soroush, S., Straver, E.J.M., Rudolph, E.S.J., Peters, C.J., Loos, T.W. de, Zitha, P.L.J. & Vafaie-Sefi, M. (2014). Phase behavior of the ternary system carbon dioxide + toluene + asphaltene. Fuel, 137, 405-411. in Web of Science Cited 0 times Torres Trueba, A., Kroon, M.C., Peters, C.J., Moudrakovski, I.L., Ratcliffe, C.I., Alavi, S. & Ripmeester, J.A. (2014). Inter-cage dynamics in structure I, II, and H fluoromethane hydrates as studied by NMR and molecular dynamics simulations. Journal of Chemical Physics, 140:214703 in Web of Science Cited 2 times