Nonequilibrium Molecular Dynamics Simulations of Diffusion of Binary Mixtures Containing Short n-Alkanes in Faujasite-Reference-Cited by-同舟云学术

Nonequilibrium Molecular Dynamics Simulations of Diffusion of Binary Mixtures Containing Short n-Alkanes in Faujasite

Published:2004-08-06 Issue:35 Volume:108 Page:13481-13491
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Chempath Shaji¹,Krishna Rajamani¹,Snurr Randall Q.¹

Affiliation:

1. Department of Chemical and Biological Engineering and Center for Catalysis and Surface Science, Northwestern University, Evanston, Illinois 60208, and Department of Chemical Engineering, University of Amsterdam, Nieuwe Achtergracht 166, 1018 WV Amsterdam, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp048863s

Reference38 articles.

1. Theory and simulation of jump dynamics, diffusion and phase equilibrium in nanopores

2. Structure and Dynamics of Zeolites Investigated by Molecular Dynamics

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