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Theoretical and experimental studies of methane adsorption on microporous carbons

✍ Scribed by X.S. Chen; B. Mcenaney; T.J. Mays; J. Alcaniz-Monge; d. Cazorla-Amoros; A. Linares-Solano


Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
666 KB
Volume
35
Category
Article
ISSN
0008-6223

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✦ Synopsis


GCEMC molecular simulations of methane adsorption in model slit-shaped carbon pores show that variations in the density of carbon atoms in the pore wall have a significant influence on adsorbed methane density, although variations in inter-layer spacing and the number of layer planes in the pore wall, n, (n>2) have little effect. A model is proposed for calculating the influence of pore wall thickness on the stored volumetric methane capacities of a void-free microporous carbon monolith and model monoliths formed from close-packed powders and fibers. Volumetric methane capacities for the models were in reasonable agreement with measured values for carbon monoliths made from KOHactivated meso-carbon microbeads and for compacted activated carbon fibers.


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Three typical samples of active carbons have been investigated by using immersion calorimetry and adsorption techniques (t-plot, t/F method of Dubinin and direct anafysis of the adsorption isotherm before and after prefilling), in order to obtain their external surface area. The different techniques