Session: Poster Session: Thermodynamics and Transport Properties (2010 Annual Meeting)

Monday, November 8, 2010: 6:00 PM

Hall 1 (Salt Palace Convention Center)

Description:

Area 1a Poster Session. Contributions in all areas of thermodynamics and transport properties are welcome. Posters can include equations of state, simulations, experiments, and/or theories. Many posters will likely discuss thermodynamics and phase behavior, since slots in those sessions are limited compared to the high demand.

Sponsor:

Thermodynamics and Transport Properties

Chair:

Jeffery J. Potoff
Email: jpotoff@chem1.eng.wayne.edu

- indicates paper has an Extended Abstract file available on CD.

(191a) Evaluation of a Targeted-QSPR Based Pure Compound Property Prediction System
Mordechai Shacham, Inga Paster, Richard L. Rowley, Greta Tovarovski and Neima Brauner

(191aa) Theory-Based Quantitative Structure-Property Relationship Models for Phase Behavior Predictions
K. M. Yerramsetty, B. J. Neely and K. a. M. Gasem

(191ab) Theory-Based Quantitative Structure-Property Relationship Models for Standard Heat of Formation Predictions
M. Bagheri, K. M. Yerramsetty, B. J. Neely and K. a. M. Gasem

(191ac) Aggregation of Hexanol Isomers and of 2-Alkoxyethan-1-Ol Compounds in n-Hexane
John M. Stubbs and J. Ilja Siepmann

(191ad) Faster Computation of Virial Coefficients Via Mayer-Sampling Monte Carlo, Integral-Equation Theories, and Graphics Processing Units
Katherine R. S. Shaul, Srihari G. Sankararaman, Andrew Schultz and David A. Kofke

(191ae) Equation of State for Brine Systems with CO2
Zhidong Li and Abbas Firoozabadi

(191ag) Nonequilibrium MODELING of AN Ammonia-Water Rectifyng Column Via Fundamental Thermodynamic and TRANSPORT Relations
Chidi Okonkwo

(191ah) Pressure-Temperature Phase Diagrams for Clathrate Hydrates of Hydrogen + Tetrahydrofuran
Amir H. Mohammadi and Dominique Richon

(191ai) PRESSURE – TEMPERATURE PHASE DIAGRAMS of CLATHRATE HYDRATES of HFC-134a, HFC-152a and HFC-32
Amir H. Mohammadi and Dominique Richon

(191aj) Improving Gas Condensate Reservoir Productivity
Adel Elsharkawy

(191b) A General Treatment of Polar-Polarizable Systems for An Equation of State
Nayef M. Al-Saifi, G. N. Patey and Peter Englezos

(191c) Evaluation of the Modified Margules Model for Calculation of Activity Coefficient for Acetylsalicylic Acid Solutions in Some Organics Solvents
Gustavo D. Maia Sr. and Marco Giulietti

(191d) Rational Peptide Design Using Molecular Dynamics for Applications as Emulsifier
Melissa Alvarez, Andres Fernando Gonzalez Barrios and Oscar A. Alvarez

(191e) Predicting the Phase Equilibria of Synthetic Petroleum Fluids with the PPR78 Approach
Jean-Noel Jaubert and Romain Privat

(191f) Relationship Between the Binary Interaction Parameters (kij) of the Peng-Robinson and Those of the Soave-Redlich-Kwong Equations of State. Application to the Definition of the PR2SRK Model
Jean-Noel Jaubert and Romain Privat

(191g) Tar Removal From Biosyngas in the Biomass Gasification Process Using Methylpalmitate (biodiesel constituent). Liquid-Liquid Equilibria of Water + Extraction Solvent (methyl palmitate) + Model Molecules of Tar (naphthalene, anthracene, phenanthrene...)
Georgio Bassil, Ilham Mokbel, Jacques Jose, Joseph Saab, Naim Ouaini, Olivier Guerrini, Maļlys Pale and Christelle Goutaudier

(191h) Simulation of the Release of Non-Condensable Gases in Seawater Evaporation
Petteri Kangas, Sakari Kaijaluoto and Pertti Koukkari

(191i) Thermal Decomposition Mechanisms of MgCl₂•6H₂ O and MgCl₂•H₂ O
Qiongzhu Huang, Guimin Lu, Jin Wang and Jianguo Yu

(191j) Position Group Contribution Method for the Prediction of the Acentric Factor of Organic Compounds
Qingzhu Jia, Qiang Wang, jing Biao Chu and Peisheng Ma

(191k) Tensile and Flexural Properties in Carbon-Filled Polypropylene-Based Resins
Daniel Lopez Gaxiola, Mary Jubinski, Jason M. Keith, Julia A. King and Ibrahim Miskioglu

(191l) Molecular Modeling of Complex Fluids
Christopher Emborsky, Kenneth Cox and Walter Chapman

(191m) Compressed Liquid Densities for the n-Heptane + n-Decane System in the Temperature Range of 313 - 363 K
Rodolfo Quevedo-Nolasco Sr., Octavio Elizalde-Solis and Luis A. Galicia-Luna

(191n) Experimental Vapor-Liquid Equilibria for the Quaternary System (carbon dioxide + ethanol + n-hexane + thiophene) at 313 and 363 K
Rubén P. Mendo-Sįnchez, Karla E. Vįzquez-Hernįndez, Octavio Elizalde-Solis and Luis A. Galicia-Luna

(191o) A New Modeling Approach for CO2- Water Mixed Gas Adsorption On Coals
Sayeed A. Mohammad, Jing Chen, Robert L. Robinson Jr. and Khaled A. M. Gasem

(191p) Revision and Extension of the COSMO-SAC Model
Chieh-Ming Hsieh, Stanley I. Sandler and Shiang-Tai Lin

(191q) Ice - Clathrate Hydrate - Gas Phase Equilibria for Argon + Water and Carbon Dioxide + Water Systems
Amir H. Mohammadi and Dominique Richon

(191r) Density Measurements of Qatari Natural Gas Mixtures Via Magnetic Suspension Densimeter
Mert Atilhan, Santiago Aparicio and Kenneth R. Hall

(191s) Viscosity Characterization of Qatari Type Natural Gas Mixtures
Mert Atilhan, Santiago Aparicio and Kenneth R. Hall

(191t) Wong-Sandler Mixing Rules: Their Versatility Beyond Phase Equilibrium Calculations
Ricardo Macķas-Salinas

(191u) Transport and Thermodynamic Properties of Sp-Bonded Liquid Metals: Molecular Dynamics Simulations and Hard Sphere Perturbation Theories
R. Ravi and B Hemanth Kumar

(191v) Partitioning of Synthetic Antibiotics in Ionic-Liquid-Based Aqueous Biphasic Systems
Joćo M. M. Araśjo, Mara G. Freire, Joao A.P. Coutinho, Luķs P. N. Rebelo and Isabel M. Marrucho

(191w) Spreading On Nano Blend Perfluoropolyether Films Over Carbon-Overcoated Disks Via Molecular Dynamics
Pil Seung Chung, Robert L. Smith and Myung S. Jhon

(191x) Implementation of Acid and Base Site-Site Interaction to Characterize Vapor Liquid Equilibrium Behavior of Aliphatic Nitrates
Ehsan Moharreri, Phil Stuhldreher and Richard Elliott

(191y) Cellulose Nanocrystals Liquid Crystalline Suspensions: Rheology and Phase Behavior
Esteban E. Ureńa-Benavides, Christopher L. Kitchens, Virginia A. Davis and Ao Geyou

(191z) Quantitative Structure-Property Relationship Model for Prediction of Octanol-Water Partition Coefficient
K. M. Yerramsetty, B. J. Neely and K. a. M. Gasem

See more of this Group/Topical: Engineering Sciences and Fundamentals

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