Hydrogen adsorption and desorption in carbon nanotube systems and its mechanisms View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

2004-04

AUTHORS

M. Shiraishi, T. Takenobu, H. Kataura, M. Ata

ABSTRACT

The hydrogen physisorption properties in single-walled carbon nanotube (SWNT) based materials were characterized. The SWNTs were highly purified and three useful pores for hydrogen physisorption were activated. Hydrogen was physisorbed in intra-tube pores at room temperature and the capacity was estimated to be about 0.3–0.4 wt. % at room temperature. The adsorption capacity can be explained by the Langmuir model. The intra-tube pores have large adsorption potential and this induces hydrogen physisorption at comparatively higher temperatures. This fact indicates the importance of fabricating sub-nanometer ordered pores for this phenomena. More... »

PAGES

947-953

References to SciGraph publications

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/s00339-003-2413-0

DOI

http://dx.doi.org/10.1007/s00339-003-2413-0

DIMENSIONS

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