An ab Initio Study on the Effect of Carbon Surface Curvature and Ring Structure on N2(O2)−Carbon Intermolecular Potentials-Reference-Cited by-同舟云学术

An ab Initio Study on the Effect of Carbon Surface Curvature and Ring Structure on N2(O2)−Carbon Intermolecular Potentials

Published:2004-06-15 Issue:28 Volume:108 Page:9842-9851
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Klauda Jeffery B.¹,Jiang Jianwen¹,Sandler Stanley I.¹

Affiliation:

1. Laboratory of Biophysical Chemistry, NHLBI, National Institutes of Health, Building 50, Room 3308, 50 South Drive, Bethesda, Maryland 20892, and Center for Molecular and Engineering Thermodynamics, Department of Chemical Engineering, University of Delaware, Newark, Delaware 19716

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/jp037897h

Reference42 articles.

1. Future Directions of Membrane Gas Separation Technology

2. On the preparation of supported nanoporous carbon membranes

3. Ultrasonic Deposition of High-Selectivity Nanoporous Carbon Membranes

4. Interactions of diatomic molecules with graphite

5. Virial coefficients for N2 and CO adsorbed on the graphite basal plane

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