2017 Annual Meeting

Session: Poster Session: Thermodynamics and Transport Properties (Area 1A)

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. Selected papers will be invited to give a short presentation in a separate session.

Chair

Andrew Paluch, Miami University

Presentations

03:15 PM

(204t) Measurement of Diffusion Coefficients of Chromium(III) Acetylacetonate in Supercritical Carbon Dioxide at High Temperatures
Minoru Yamamoto, Junichi Sakabe, Toshitaka Funazukuri, Minori Taguchi
(204o) Solid Form Transformation of Disodium Guanosine 5?-Monophosphate: Thermodynamic Perspective
Qiao Chen, Fengxia Zou, PengPeng Yang, Jinglan Wu, Wei Zhuang, Hanjie Ying
(204i) Solid-Liquid Equilibria for Selected Binary Mixtures Containing Diphenyl Carbonate
Yuki Ohashi, Kiyofumi Kurihara, Katsumi Tochigi, Hiroyuki Matsuda
(204p) Estimation of Kinematic Viscosity for CO2 expanded Liquids By Asog-Visco Method
Toshitaka Funazukuri, Hiroyuki Matsuda, Kiyofumi Kurihara, Katsumi Tochigi, V.K. Rattan
(204f) Experimental Determination of Phase Equilibria of Clathrate Hydrates of Mixture Water + Hexane + Decane + Carbon Dioxide and Semi-Clathrates Hydrates of Mixture Water + Ithermodynamic Promoter + Hexane + Decane + Carbon Dioxide
Angel M. Notario-López, Pedro Esquivel-Mora, Luis A. Galicia-Luna
(204e) A SAFT Equation of State Based on Triangular-Well Fluid Potential
Luis A. Galicia-Luna, Alfredo Pimentel-Rodas, Jaime A. Riera-Ortiz, Jose M. Rosete-Barreto
(204d) Triangular-Well Fluid Equation of State: Extension to Mixtures
Luis A. Galicia-Luna, Jaime A. Riera-Ortiz, Felix F. Betancourt-Cárdenas
(204u) Simultaneous Determinations of Dynamic Viscosity and Density of Several Alcohols Using a Straight and Coil Capillary Viscometers at Temperatures between (313-353) K and Pressures up to 30 Mpa
Alfredo Pimentel-Rodas, Luis A. Galicia-Luna, Jose J. Castro-Arellano
(204m) Investigation of Electronic Properties of Imidazolium-Based Ionic Liquids in the Presence of Iron Porphyrins for Understanding Their Biodegradability
Atiya Banerjee, Jindal K. Shah
(204n) Capturing the Membrane-Triggered Conformational Transition for Pore Forming Cytolysin (ClyA) Using Structure Based Models
K. G. Ayappa, Rajat Desikan, Hemanth Giri Rao V. V., Shachi Gosavi
(204h) Molecular-Inspired Parameters Concealed in the Van Der Waals Attractive Force Revealed By First Principles, Statistical Mechanics and Perturbation Methods
Akanni S. Lawal
(204l) Differential Retention and Release of CO2 and CH4 in Kerogen Nanopores: Implications for Gas Extraction and Carbon Sequestration
Tuan Ho, Louise J. Criscenti, Yifeng Wang
(204x) Viscosity Prediction of the Carbon Dioxide Loaded Aqueous Solutions of Alkanolamines: Thermodynamic Approach
Naser S. Matin, Joseph E. Remias, Kunlei Liu
(204g) Modelling the Solubility of Naphthalene and Phenanthrene in Binary and Ternary Systems Containing Carbon Dioxide
Francisco Javier Verónico Sánchez, Miguel Gonzalo Arenas Quevedo, Octavio Elizalde-Solis
(204c) Density and Derived Properties of Binary Mixtures Containing {Dimethyl Carbonate (DMC) + 1-Propanol} at T = (288.15 to 308.15) K and at P = (0.1 to 40) Mpa
Ricardo B. Torres, Gustavo V. Olivieri
(204s) Volumetric, Acoustic and Viscometric Properties of Binary Mixture of (n-butylammonium methanoate + 1-propanol) at Different Temperatures
Ricardo B. Torres, Robert L. Fernandes, Heloisa E. Hoga
(204b) Volumetric Properties of Saccharide in Aqueous Ionic Liquid Mixtures at Different Temperatures
Ricardo B. Torres, Natalia D.F. Val, Heloisa E. Hoga
(204r) Viscosity and Derived Properties of Binary Mixture Containing Acetonitrile + 1-Propanol at Different Temperatures and Atmospheric Pressure
Ricardo B. Torres, Christian A.T. Campos, Heloisa E. Hoga
(204k) Atomic-Level Mechanistic Insights into Monolayer hBN Growth from Reactive Molecular Dynamics Simulations for Catalysis Applications
Bin Liu, Song Liu, Mingxia Zhou, James H. Edgar
(204y) A Computational Study on the Transport of Actives through Skin Layers
Rakesh Gupta, Dwadasi Balarama Sridhar, Kishore Gajula, Beena Rai
(204j) Thermophysical Suitability of Terphenyl for Hydrogen Storage
Jonas Obermeier, Yannick Werner, Ferdinand Heusinger, Michael Geißelbrecht, Patrick Preuster, Peter Wasserscheid, Wolfgang Arlt, Karsten Müller
(204a) Prediction of Vapor Pressure and Critical Properties for Non-Electrolyte Organic Compounds from PR+Cosmosac Eos
Chieh-Ming Hsieh, Chien-Yi Li
(204v) Analysis of High-Speed Rotating Flow inside  Gas Centrifuge Casing
Dr. Sahadev Pradhan
(204q) On the Kac-Based Collision Models from Simplified Bernoulli till Its Intelligent Variants
Bijan Goshayeshi
(204w) Dsmc Simulations of High MACH Number Taylor-Couette FLOW
Dr. Sahadev Pradhan