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Molecular simulations to study the effect of pore geometry and structure on the adsorption of CH4/H2 mixtures in carbon pores
Author(s) -
Vasanth Kumar,
Erich Müller,
Francisco Rodriguez-Reinoso
Publication year - 2011
Publication title -
nature precedings
Language(s) - English
Resource type - Journals
ISSN - 1756-0357
DOI - 10.1038/npre.2011.6132
Subject(s) - adsorption , carbon fibers , materials science , chemical physics , chemical engineering , chemistry , composite material , engineering , composite number

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