140 Effects of Confinement on Molecular Properties


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:
Liangliang Huang
Assistant Professor
University of Oklahoma
Chemical, Biological and Materials Engineering
Box 7905 Centennial Campus, Engineering Building 1
Norman, OK
27695
Fax Number: 919-513-2470
Email: HLL@ou.edu

Co-Chair:
Robert A. Riggleman
Assistant Professor
University of Pennsylvania
Chemical and Biomolecular Engineering
Philadelphia, PA
19104
Email: rrig@seas.upenn.edu


Papers:
140a
Adsorption and Phase Behavior of Mixed Alkanes in Nano Slit Graphite Pores: An iSAFT Application
Jinlu Liu, Rice University; Dilip Asthagiri, Rice University; Walter G. Chapman, Rice University
140b
Oscillation and Enhancement of Gas Solubility in Nanopores
Xiaochen Yu, East China University of Science and Technology; Liangliang Huang, University of Oklahoma; Shuangliang Zhao, East China University of Science and Technology; Honglai Liu, East China University of Science and Technology; Keith E Gubbins, North Carolina State University
140c
Effect of Interaction Position on Molecular Transport and Separation through a Multi-Site Nanopore
Shaghayegh Agah, Rice University; Matteo Pasquali, Rice University; Anatoly Kolomeisky, Rice University
140d
Strain-Induced Topological Defects and Configurational Transitions in Liquid Crystals
Monirosadat Sadati, Argonne National Laboratory; Jose Martinez-Gonzalez, University of Chicago; Khia Kurtenbach, University of Chicago; Luis X. de Pablo, University of Chicago Laboratory Schools; Harrison Shapiro, University of Chicago Laboratory Schools; Samuel Morin, University of Chicago Laboratory Schools; Ye Zhou, University of Chicago; Juan J. de Pablo, University of Chicago
140e
Alkyl Chain Length and Nanoconfinement Effects on Dynamics of Imidazolium-Based Ionic Liquids
Yu Zhang, Vanderbilt University; Naresh C. Otsi, Oak Ridge National Laboratory; Eugene Mamontov, Oak RIdge National Laboratory; Peter T. Cummings, Vanderbilt University
140f
A Molecular Simulation Study on CO2 and a Deep Eutectic Solvent in Slit Nanopores
Yan Shen, Northeastern University; Francisco R. Hung, Northeastern University
140g
Molecular Simulation of Methane Adsorption Behavior in Nanopores for Shale Gas Development: With Comparison between Graphite and Kerogen Models
Jinrong Cao, The University of Tokyo; Yunfeng Liang, The University of Tokyo; Yoshihiro Masuda, The University of Tokyo; Hiroaki Koga, Japan Oil, Gas, and Metals National Corporation (JOGMEC); Hiroyuki Tanaka, Japan Oil, Gas, and Metals National Corporation (JOGMEC); Toshifumi Matsuoka, Fukada Geological Institute
140h
Brownian Dynamics Simulations on Spontaneous Extension of DNA on Cationic Lipid Bilayers Along Grooved Structures
Chang Ming-Yi, National Taiwan University; Ching-Kuan Wang, National Taiwan University; Chih-Chen Hsieh, National Taiwan University
Abstract Submissions Closed
See more of this Group/Topical: Engineering Sciences and Fundamentals
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