Molecular Simulation of Diffusion of Hydrogen, Carbon Monoxide, and Water in Heavy n-Alkanes-Reference-Cited by-同舟云学术

Molecular Simulation of Diffusion of Hydrogen, Carbon Monoxide, and Water in Heavy n-Alkanes

Published:2011-01-21 Issue:6 Volume:115 Page:1429-1439
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Makrodimitri Zoi A.¹,Unruh Dominik J. M.²,Economou Ioannis G.¹³

Affiliation:

1. Molecular Thermodynamics and Modelling of Materials Laboratory, Institute of Physical Chemistry, National Center for Scientific Research “Demokritos”, GR-153 10 Aghia Paraskevi Attikis, Greece

2. Shell Global Solutions International BV, PO Box 38000, 1030 BN Amsterdam, The Netherlands

3. Department of Chemical Engineering, The Petroleum Institute, PO Box 2533, Abu Dhabi, United Arab Emirates

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/jp1063269

Reference55 articles.

1. Size-Dependent Diffusion in the n-Alkanes

2. Modeling diffusion coefficients in binary mixtures

3. Generalised free-volume theory for transport properties and new trends about the relationship between free volume and equations of state

4. Detailed molecular dynamics simulation of the self-diffusion of n-alkane and cis-1,4 polyisoprene oligomer melts

5. Atomistic molecular dynamics simulation of diffusion in binary liquid n-alkane mixtures

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