Methane Behavior in Carbon Nanotube as a Function of Pore Filling and Temperature Studied by Molecular Dynamics Simulations
Author:
Affiliation:
1. A. Chełkowski Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice, Poland
2. Silesian Center of Education and Interdisciplinary Research, 75 Pułku Piechoty St., 40-500 Chorzów, Poland
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b12855
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1. Adsorption behaviors of hydrogen sulphide on Au(110) nanoslit array surfaces using molecular dynamics simulations
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4. A methane molecule adsorbed on a graphite surface
5. Trapped CO2 in Carbon Nanotube Bundles
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