Molecular Simulation of Hydrogen Physisorption and Chemisorption in Nanoporous Carbon Structures
The effect of pore morphology on the hydrogen-storage capacity of carbon materials at room temperature (298 K) has been studied using Grand Canonical Monte Carlo (GCMC) molecular simulation. Prototypical pore geometries such as slit pores and nanotubes were considered along with carbon foams and a r...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Hindawi - SAGE Publishing
2011-08-01
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| Series: | Adsorption Science & Technology |
| Online Access: | https://doi.org/10.1260/0263-6174.29.8.799 |