High Pressure Phase Behavior of Long Chain Alkanes: Solid-Solid and Solid-Liquid Transitions
Theo W. de Loos and Jose J.B. Machado, Process and Energy, Delft University of Technology, Leeghwaterstraat 44, Delft 2628 CA, Netherlands |
Dynamic Procedure for Solid/vapor and Liquid/vapor Equilibria of Heavy Alkanes
Ramy Abou Naccoul1, Carlo Razzouk1, Joseph Saab2, Ilham Mokbel1, Naim Ouaini2 and Jacques Jose1, (1)Analitycal Sciences, Claude Bernard University Lyon - France, 43 Boulevard du 11 novembre 1918, 69622 Villeurbanne Cedex - Lyon – France, Lyon, France, (2)Chemisrty department, Holy Spirit University Kaslik, Kaslik, Jounieh, Lebanon |
An Algorithm for Phase Determination in Multiphase Equilibrium
Alberto Posada, Andrés F. Merchán and Jorge A. Velásquez, Facultad de Ingeniería Química, Universidad Pontificia Bolivariana, Circular 1 #70-01, Medellín, Colombia |
Viscosity Modeling of Ionic Liquids Using the Friction Theory
Ricardo Macías-Salinas, ESIQIE-Departamento de Ingeniería Química, Instituto Politécnico Nacional, UPALM, Av. IPN s/n, Col. Lindavista, México, D.F., 07738, Mexico |
Use of the Constrained FREE Energy Method for Multiphase Chemical REACTOR Simulation
Pertti S. Koukkari1, Risto Pajarre1 and Rafiqul Gani2, (1)Process Chemistry, VTT, Biologinkuja 7, Espoo, Finland, (2)CAPEC, Department of Chemical and Biochemical Engineering, Technical University of Denmark, Søltofts Plads, Building 229, 2800 Kgs. Lyngby, Denmark |
Recent Developments In Excess Solubility Estimations
Martin E. Christensen1, Jens Abildskov1 and John P. O'Connell2, (1)CAPEC, Department of Chemical and Biochemical Engineering, Technical University of Denmark, Soeltofts Plads, Build. 229, Kgs. Lyngby, Denmark, (2)Chemical Engineering, University of Virginia, 102 Engineers' Way, Charlottesville, VA 22904 |
Modeling Liquid-Liquid Equilibrium for Ionic Liquid Systems: Electrolyte Excess Gibbs Energy Model with Asymmetric Partial Dissociation
Luke D. Simoni, Alexander Augugliaro L., Joan F. Brennecke and Mark A. Stadtherr, Chemical and Biomolecular Engineering, University of Notre Dame, 182 Fitzpatrick Hall, Notre Dame, IN 46556 |
Predicting Freezing Transitions In Colloidal Systems Using Classical Density Functional Theory: Role of the Direct Correlation Function
Anurag Verma, Chemical Engineeering, University of Massachusetts, Amherst., 1040 North Pleasant Street , Apartment 103., Amherst, MA 01002 and David M. Ford, Department of Chemical Engineering, University of Massachusetts, Amherst, 209 Goessmann Laboratory, 686 North Pleasant Street, Amherst, MA 01003 |
Monte Carlo Simulations of Tetrominoes: Structural and Thermodynamic Properties of a Seven-Component on-Lattice Fluid Model
Brian C. Barnes, Daniel W. Siderius and Lev D. Gelb, Department of Chemistry, Washington University in St. Louis, One Brookings Drive, St. Louis, MO 63130 |
The Crossover Lattice Equation of State Using New Sine Model
Yongjin Lee1, Moon Sam Shin1, Sunghyun Jang2 and H. Kim3, (1)School of Chemical and Biological Engineering, Seoul National University, Seoul National University 302-718, Shilim-Dong, Kwanak-gu, Seoul, South Korea, (2)Department of Chemical and Biological Engineering, Seoul National University, Seoul National University 302-718, Shilim-Dong, Kwanak-gu, Seoul, South Korea, (3)School of Chemical & Biological Engineering, Seoul National University, San 56-1, Shilim-Dong, Kwanank-Ku, Seoul, South Korea |
Flow Patterns of N-Hexadecane-CO2 Liquid-Liquid Two-Phase Vertical Upward Flow Under High Pressures
Ronghong Lin and L. L. Tavlarides, Biomedical and Chemical Engineering Department, Syracuse University, Syracuse, NY 13244 |
Role of Attractive Methane-Water Interactions In the Hydration of Methane
Safir Merchant, Chemical and Biomolecular Engineering, Johns Hopkins University, 322 Maryland Hall., 3400 N Charles Street. Johns Hopkins University, Baltimore, MD 21218, Dilip Asthagiri, Chemical and Biomolecular Engineering, Johns Hopkins University, 322 Maryland Hall., 3400 N Charles Street. Johns Hopkins University, Baltimre, MD 21218 and Lawrence R. Pratt, Department of Chemical and Biomolecular Engineering, Tulane University, Room 334, Lindy Boggs Center, New Orleans, LA 70118 |
On the Use of Entropy-Scaling to Describe Dynamic Properties of Water
Ravi Chopra, Chemical and Biological Engineering, University at Buffalo, 814 Furnas Hall, Buffalo, NY 14260, Thomas M. Truskett, Department of Chemical Engineering and Institute for Theoretical Chemistry, The University of Texas at Austin, 1 University Station, C0400, Austin, TX 78712 and Jeffrey R. Errington, Chemical and Biological Engineering, University at Buffalo, 303 Furnas Hall, Buffalo, NY 14260 |
A Properties Model of Hi-I2-H2O Systems
James E. Murphy, University of Virginia, 102 Engineers' Way, Charlottesville, VA 22904 and John P. O'Connell, Chemical Engineering, University of Virginia, 102 Engineers' Way, Charlottesville, VA 22904 |
Densities of the System [C4mim][PF6] (1) + 1-Propanol (2) at Temperatures from 313 to 343 K and Pressures up to 15 Mpa
Luis E. Camacho-Camacho and Luis A. Galicia-Luna, INSTITUTO POLITECNICO NACIONAL-ESIQIE, Lab. Termodinamica, UPALM, Edif. Z, 1er Piso, Sec. 6, Mexico, 07738, Mexico |
Quantitative Structure-Property Relationship Model for Prediction of the Acentric Factor
S. Golla, B. J. Neely and K. a. M. Gasem, School of Chemical Engineering, Oklahoma State University, 423 Engineering North, Stillwater, OK 74078 |
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