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: | K. Vasanth Kumar, Alaaeldin Salih, Linghong Lu, Erich A. Müller, Francisco Rodríguez-Reinoso |
---|---|
Format: | Article |
Language: | English |
Published: |
SAGE Publications
2011-08-01
|
Series: | Adsorption Science & Technology |
Online Access: | https://doi.org/10.1260/0263-6174.29.8.799 |
Similar Items
-
Recognizing Physisorption and Chemisorption in Carbon Nanotubes Gas Sensors by Double Exponential Fitting of the Response
by: Andrea Calvi, et al.
Published: (2016-05-01) -
Physisorption Hysteresis Loops and the Characterization of Nanoporous Materials
by: Kenneth S.W. Sing, et al.
Published: (2004-12-01) -
Gas Chromatographic Study of Specific Physisorption by Activated Carbons
by: P.J.M. Carrott, et al.
Published: (1989-06-01) -
Non-Dissociative Gas Adsorption with Different Chemisorption Geometries on Nanoporous Surfaces
by: H. Bashiri, et al.
Published: (2014-04-01) -
Hydrogen chemisorption on the dust grain in divertor plasma
by: Mahdiyeh Bakhtiari ramezani, et al.
Published: (2015-05-01)