2007 Annual Meeting

Session: Thermodynamics and Transport Properties Posters

Co-Chair

David M. Ford, University of Massachusetts, Amherst

Presentations

06:30 PM

(335q) Utilization of Quantum Mechanically Determined Molecular Properties in Predictive Equations of State
Kai Leonhard, Mahendra Sing, Van Nhu Nguyen, Klaus Lucas
(335ar) Buoyant Plumes And Hydrodynamic Mixing Caused By Solute Gradients From Metabolizing Bacteria
Michael R. Benoit, Robert B. Brown, Emily S. Nelson, Paul W. Todd, David M. Klaus
(335f) Molecular Simulation of First Order Perturbation Theory for the Long Range Triangular-Well Potential
Felix F. Betancourt-Cárdenas, Stanley Sandler
(335g) Perturbation Theory for the Long Range Square Well Potential
Felix F. Betancourt-Cárdenas, Stanley Sandler
(335ah) Vapor–Liquid Equilibria For The CO2 + Heptane Mixture At 314.86 K, 373.15 K, 418.11 K And Compressed Liquid Densities From 313 To 363 K Up To 25 Mpa
Mariana Medina-Bermúdez, Luis A. Saavedra-Molina
(335aj) Compressed Liquid Densities And Excess Volumes Of Water + 1-Pentanol, 2-Pentanol And Water + 1-Pentanol + 2-Pentanol Mixtures At Five Compositions Via A Vibranting Tube Densimeter Up To 363 K And 25 Mpa
Victor H. Soto-Ruiz, Sergio Alvarez-Badillo, Edson Alvarez-Badillo
(335p) Developing a Group Contribution Based Saft-Vr Equation of State
Yun Peng, Clare McCabe, Kimberly Goff, M. Carolina Dos Ramos
(335v) An Eyring-Theory-Based Model to Predict Crude Oil Viscosity at Reservoir Conditions
Ricardo Macías-Salinas, Christian Bouchot, Cecilia Durán-Valencia, Simón López-Ramírez
(335ag) Studies On Mass Transfer With A Methane Hydrate For Methane Gas Production
Keiichi Ogasawara, Fumio Kiyono
(335ae) Measurement and Modeling of High Pressure Vapour-Liquid Equilibrium Data for Binary Systems Consisting of Hfp and Hfpo with Toluene, CO2, R116 and R123
Shalendra Clinton Subramoney, Wayne Michael Nelson, P. Naidoo, Deresh Ramjugernath, Dominique Richon
(335as) Measurement and Correlation of Solubilities of Salicylic Acid in Water and Cosolvent Systems Using Hplc
Katsumi Tochigi, Hiroyuki Matsuda, Kenta Kaburagi, Kiyofumi Kurihara, Kazuo Tomono
(335ap) Colloid Transport and Retention in Porous Media in the Presence of Energy Barrier
Marcin M. Niewiadomski, Huilian Ma, William P. Johnson
(335i) Consideration Of The Entropy In The Prediction Of Stable Crystalline Polymorphs
David A. Kofke, Andrew Schultz, Nancy Cribbin, Tai Boon Tan
(335aa) Useful Remarks to Reduce Experimental Information Required to Determine Water Content of Gas in Equilibrium with Gas Hydrate, Ice or Liquid Water
Waheed Afzal, Dominique Richon
(335w) Extension of a Clausius - Clapeyron Model for Predicting the Dissociation Heat of Gas Hydrates
Waheed Afzal, Dominique Richon
(335ac) Vapor-Liquid Equilibria For Binary Systems Consisting Of Hexafluoroethane (R116) With Ethane And Propane
Deresh Ramjugernath, Alain Valtz, Dominique Richon
(335am) Experimental and Predicted Dynamic Viscosities of Mixed Ester Lubricants
María J. P. Comuñas, Josefa Fernández, Alfonso S. Pensado, Luis Lugo, Xavier Canet
(335ak) Hydrogen Storage Property of New Li-Al-N-H System
Jun Lu, Zhigang Fang, Hong Yong Sohn
(335ab) Metastable Cluster Intermediates In The Condensation Of Charged Macromolecule Solutions
Shelby B. Hutchens, Zhen-Gang Wang
(335al) Hydrogen Storage Properties Of The Li-Mg-N System
Brady G. Butler, Zhigang Zak Fang
A Critical Comparison of Nrhb with Saft and Simplified Pc-Saft
Costas Panayiotou, Ioannis Tsivintzelis, Andreas Grenner, Ioannis Economou, Georgios M. Kontogeorgis
(335c) Transferable Step Potentials For Nitrates, Phosphates, And Acids
(335k) V.L.E. Of Ethanol And Ethanediol From Molecular Dynamics Simulations And Voronoi Tessellations
Jared T Fern, David J. Keffer, William V. Steele
(335ao) Automated Density And Speed Of Sound Measurements Of Aviation Jet Fuels Over A Wide Range Of Temperature And Pressure
Stephanie L. Outcalt, Malte Freund, Hans-Dieter Seelig, Arno Laesecke
(335aq) Coupling Between Diffusion And Orientation Relaxation In A Cromolyn Aqueous Solution
Mikhail A. Anisimov, Andrei F. Kostko, Kirt Linegar, Adedayo Adeniran
(335m) Multiflash: A Cape Open 1.1 Thermodynamics Package With Multiphase Capabilities
Beryl Edmonds, Tony Moorwood
(335z) Configurational Probabilities for Symmetric Dimers on a Lattice: An Analytical Approximation with Exact Limits at Low and High Densities
Yiming Chen, G.L. Aranovich, M.D. Donohue
(335ad) Modeling And Experimentation Of Polyol+Blowing Agent Systems
Suresh Yelisetty
(335e) Evaluation Of Aqueous Partial Molar Volumes From Molecular Simulations
Ashish V. Sangwai, Hank Ashbaugh
(335u) Thermodynamic Model for Solvent Deasphalting of Vacuum Residue
Martha J. Parra, Wilson A. Cañas-Marin
(335af) Densities, Excess Molar Volumes, And Derived Thermodynamic Properties Of The System O-Cresol (1) + M-Cresol (2) At Temperatures Between 313 To 363 K And Pressures Up To 25 Mpa
Abel Zúñiga-Moreno, Sergio Alvarez-Badillo
(335an) Measurements of Liquid Densities for the Binary System Carbon Dioxide 1 + M-Cresol 2 at Temperatures between 313 To 363 K and Pressures up to 25 Mpa
Abel Zúñiga-Moreno, Luis Camacho-Camacho
(335l) Prediction of Temperature-Dependent Properties by Correlations Based on Similarity of Molecular Structures
Mordechai Shacham, Neima Brauner, Diamanta Benson-Karhi, Haim Shore
(335b) Effects Of Attractive Forces On The Diffusivity Based On The Speadmd Model
Zeynep N. Gerek
(335n) Improved Property Prediction through Refinement of Contribution Factors
Tariq A. Khan
(335r) Prediction of Asphaltene Precipitation from Crude Oil Using Tuned Eos by Empirical Model
Bader H. Al-Busairi, Sami H. Ali, Mohamed A. Fahim
(335j) A Computational Study Of The Phase Diagram Of Metals
Caroline Desgranges, Jerome Delhommelle
(335d) Lennard-Jones Repulsive Potential And Phase Equilibrium Of Organic Molecules
Damien Bernard-Brunel, Jeffrey Potoff
(335o) The Development of a Group Contribution Approach with a Heteronuclear Version of the Statistical Associating Fluid Theory Saft-Gamma
Alexandros Lymperiadis, Claire S. Adjiman, George Jackson, Amparo Galindo
(335h) Development of All-Atom Force Field for Perfluorosulfonic Acid Ionomer Using Ab Initio Calculations
Liuming Yan, Xiaobo Ji, Wencong Lu
(335a) Molecular Modeling of High-Energy Materials
Nandhini Sokkalingam, Jeffrey J. Potoff, MaryBeth Helen Ketko
(335s) Equation of State Correlation of Vapor-Liquid-Liquid Equilibria
Sabyasachi Sen