687 Molecular Simulation of Adsorption II

Thursday, November 7, 2013: 12:30 PM
Union Square 5 (Hilton)
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.

Adsorption and Ion Exchange
Thermodynamics and Transport Properties (01a)

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

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