687 Molecular Simulation of Adsorption II

Thursday, November 7, 2013: 12:30 PM
Union Square 5 (Hilton)
Description:
This session presents the most recent advances in the molecular simulations of adsorbents, adsorption phenomena, molecular recognition, adsorption properties and parameters, and mass transfer kinetics and properties.

Sponsor:
Adsorption and Ion Exchange
Co-Sponsor(s):
Thermodynamics and Transport Properties (01a)

Chair:
Peter I. Ravikovitch
Email: peter.ravikovitch@exxonmobil.com

Co-Chair:
Daniel W. Siderius
Email: daniel.siderius@nist.gov


1:21 PM

1:38 PM

1:55 PM
(687f) Adsorption of Polyols and Furfurals in All-Silica Zeolites
Peng Bai, Michael Tsapatsis and J. Ilja Siepmann

2:11 PM
(687g) Self-Assembled Monolayer of Carboxylate On Calcite (101 ̅4) Surface: Molecular Dynamics Simulation Approach
ByeongJae Chun, Seung Geol Lee, Giuseppe F. Brunello, Ji Il Choi and Seung Soon Jang
See more of this Group/Topical: Separations Division