754 Thermodynamics at the Nanoscale II

Thursday, November 17, 2016: 3:15 PM - 5:45 PM
Union Square 22 (Hilton San Francisco Union Square)
Description:
The session welcomes contributions on experimental, theoretical, and computational studies of systems and phenomena where a nanoscale characteristic length explicitly affects thermodynamic and transport properties. Fundamentals of nanoscale thermodynamics, such as finite-size and fluctuation thermodynamics, non-equilibrium and equilibrium thermodynamics of micro phase separation, phase transitions in nano-confined systems, nonequilibrium thermodynamics of pattern formation and fractals at nanoscale are examples of the topics to be considered for this session.

Sponsor:
Thermodynamics and Transport Properties

Chair:
Amish Patel
Email: amish.patel@seas.upenn.edu

Co-Chair:
Sapna Sarupria
Email: ssarupr@g.clemson.edu


3:15 PM
(754a) Interfacial Heat Transfer in Phase Change Material Modified Asphalt
Pouria Nourian and Rajesh Khare

3:30 PM
(754b) Spontaneous Recovery of Superhydrophobicity on Nano-Textured Surfaces
Suruchi Fialoke, Erte Xi and Amish Patel

3:45 PM
(754c) Kinetics and Mechanism of Homogeneous Ice Nucleation in Freestanding Nanofilms of Supercooled Water
Amir Haji-Akbari and Pablo G. Debenedetti

4:00 PM
(754d) Molecular Dynamics Simulations of Clathrate Hydrate Nucleation Near Model Hydrophobic and Hydrophilic Surfaces
Ryan DeFever and Sapna Sarupria

4:15 PM
(754e) [Invited Talk]: Accelerated Nucleation and Polymorph Selection with Trace Additives: Theory and Simulation
Geoffrey Poon, Tobias Lemke, Stefan Seritan, Christine Peter and Baron Peters

4:45 PM
(754f) Confined Water Determines Transport Properties of Guest Molecules in Narrow Pores
Alberto Striolo, Anh Phan, David R. Cole, Joachim Dzubiella and Richard Gregor Weiß

5:00 PM
(754g) Thermodynamic and Transport Properties of Natural Gas Fluids Confined By Calcite: A Molecular Dynamics Study
Luis F.M. Franco, Marcelo Castier and Ioannis G. Economou

5:15 PM
(754h) Mixing-Rule Free Description of Dispersive Interactions in Perturbed-Chain Statistical Associating Fluid Theories
Stepan Hlushak

5:30 PM
(754i) Using Molecular Simulations to Develop Design Tools and Correlations for Engineering Applications of Aqueous Electrolyte Solutions
Kevin R. Hinkle, Cynthia J. Jameson and Sohail Murad
See more of this Group/Topical: Engineering Sciences and Fundamentals
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