57 Effects of Confinement on Molecular Properties

Monday, November 17, 2014: 8:30 AM
Crystal Ballroom B/E (Hilton Atlanta)
Description:
Confinement in nanostructures like adsorbent and membrane pores often leads to peculiar thermodynamic and transport properties. This session welcomes computational and experimental studies that explore these behaviors.

Sponsor:
Thermodynamics and Transport Properties

Chair:
Lev D. Gelb
Email: lev.gelb@utdallas.edu

Co-chairs:
Francisco R. Hung
Email: frhung@lsu.edu

Nav Nidhi Rajput
Email: nnrajput@lbl.gov


8:30 AM
(57a) Confinement Effect on Chemical Reaction Yield: The Nitric Oxide Dimer Reaction
Deepti Srivastava

8:52 AM
(57b) Direct Dynamical Simulation of Filling of Carbon Nanotube Forest Electrochemical Double-Layer Capacitors
Xinli You and Lawrence R. Pratt

9:14 AM
(57c) Prediction of Pure Component and Mixed-Gas Adsorption and Transport Properties of CO2 and CH4 in [C4mim][NTf2] Confined in Carbon Slit Pores from Molecular Simulations
Jindal K Shah, Samir Budhathoki and Edward Maginn

9:36 AM
(57d) Molecular Mechanism of Dewetting in Hydrophobic Confinement
Richard Remsing, Erte Xi, Sri Vembanur, Sumit Sharma, Pablo Debenedetti, Shekar Garde and Amish Patel

9:58 AM
(57e) The Effect of Substrate on Thermodynamic and Kinetic Anisotropies in Alkane Nanofilms
Amir Haji-Akbari and Pablo G. Debenedetti

10:20 AM
(57f) Depletion-Induced Polymer Coil-Globule Transition Under Strong Confinement
Guo-Jun Liao, Yeng-Long Chen and Dmytro Luzhbin

10:42 AM
(57g) Tuning the Morphology of Surfactant Aggregates at Nanoscale Solid/Liquid Interfaces
Bhuvnesh Bharti and G.H. Findenegg
See more of this Group/Topical: Engineering Sciences and Fundamentals
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