Quantum Contribution to Gas Adsorption in Carbon Nanotubes-Reference-Cited by-同舟云学术

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Quantum Contribution to Gas Adsorption in Carbon Nanotubes

Published:2000-08 Issue:1-3 Volume:24 Page:51-61
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Darkrim Farida,Aoufi Asdin,Levesque Dominique

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020008024186

Reference22 articles.

1. Helical microtubules of graphitic carbon

2. Geometric boundary effects on the electronic properties of finite carbon nanotubes

3. Monte Carlo simulations of hydrogen adsorption in single-walled carbon nanotubes

4. Physisorption of Hydrogen on Microporous Carbon and Carbon Nanotubes

5. Molecular simulation of hydrogen adsorption in single-walled carbon nanotubes and idealized carbon slit pores

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2. Silicon distribution in SAPO-11 molecular sieves: Simulation and experimental adsorption study;Microporous and Mesoporous Materials;2020-03

3. Low-temperature hydrogen-graphite system revisited: Experimental study and Monte Carlo simulation;The Journal of Chemical Physics;2019-07-14

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5. Path integral centroid molecular dynamics simulation of para-hydrogen sandwiched by graphene sheets;Chemical Physics Letters;2016-11

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