Thermodynamic behavior of the CO2+SO2 mixture: Experimental and Monte Carlo simulation studies

[1]  A. D. Mackie,et al.  Thermodynamic and transport properties of carbon dioxide from molecular simulation. , 2007, The Journal of chemical physics.

[2]  Philippe Ungerer,et al.  Applications of Molecular Simulation In the Oil and Gas Industry: Monte Carlo Methods , 2005 .

[3]  B. Metz IPCC special report on carbon dioxide capture and storage , 2005 .

[4]  Kenneth R. Hall,et al.  An algebraic method that includes Gibbs minimization for performing phase equilibrium calculations for any number of components or phases , 2003 .

[5]  P. Ungerer,et al.  Prediction of Equilibrium Properties of Cyclic Alkanes by Monte Carlo SimulationNew Anisotropic United Atoms Intermolecular PotentialNew Transfer Bias Method , 2002 .

[6]  Berend Smit,et al.  Understanding Molecular Simulation , 2001 .

[7]  Dominique Richon,et al.  Rapid on-line sampler-injector : a reliable tool for HT-HP sampling and on-line GC analysis , 2000 .

[8]  Kwong H. Yung,et al.  Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular Model , 1995 .

[9]  J. Banavar,et al.  Computer Simulation of Liquids , 1988 .

[10]  D. Richon,et al.  New apparatus to perform fast determinations of mixture vapor–liquid equilibria up to 10 MPa and 423 K , 1986 .

[11]  M. Neumann The dielectric constant of water. Computer simulations with the MCY potential , 1985 .

[12]  D. Peng,et al.  A New Two-Constant Equation of State , 1976 .

[13]  G. Soave Equilibrium constants from a modified Redlich-Kwong equation of state , 1972 .

[14]  Ad. Blümcke,et al.  Ueber die Bestimmung der specifischen Gewichte und Dampfspannungen einiger Gemische von schwefliger Säure und Kohlensäure , 2022 .