Adsorption dynamics of polyatomic molecules on planar surfaces-Reference-Cited by-同舟云学术

Adsorption dynamics of polyatomic molecules on planar surfaces

Published:2017 Issue:45 Volume:19 Page:30715-30725
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Burde Jared T.¹²³⁴,Calbi M. Mercedes¹²³⁴^ORCID

Affiliation:

1. Department of Physics and Astronomy

2. University of Denver

3. Denver

4. USA

Abstract

Kinetic Monte Carlo simulations are used to explore the effects of molecular orientation and enhanced interactions during uptake of increasingly longer polyatomic chains.

Funder

Division of Chemical, Bioengineering, Environmental, and Transport Systems

Division of Materials Research

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP05154A

Reference25 articles.

1. R. T. Yang , Adsorbents: Fundamentals and Applications , John Wiley & Sons, Inc ., Hoboken , 2003

2. A. D. Migone and S.Talapatra , in Encyclopedia of Nanoscience and Nanotechnology , ed. H. S. Nalwa , American Scientific Publishers , Los Angeles , 2004 , pp. 749–767

3. L. W. Bruch , M. W.Cole and E.Zaremba , Physical Adsorption: Forces and Phenomena , Clarendon Press , Oxford , 1997

4. J. Keller and R.Staudt , Gas Adsorption Equilibria: Experimental Methods and Adsorption Isotherms , Springer , New York , 2005

5. D. D. Do , Adsorption Analysis: Equilibria and Kinetics , Imperial College Press , London , 1998

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