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Hydrogen adsorption and desorption in carbon nanotube systems and its mechanisms
Authors:M.?Shiraishi  author-information"  >  author-information__contact u-icon-before"  >  mailto:Masashi.Shiraishi@jp.sony.com"   title="  Masashi.Shiraishi@jp.sony.com"   itemprop="  email"   data-track="  click"   data-track-action="  Email author"   data-track-label="  "  >Email author,T.?Takenobu,H.?Kataura,M.?Ata
Affiliation:(1) Materials Laboratories, SONY Corporation, Shin-Sakuragaoka 2-1-1, Hodogaya-ku, 240-0036 Yokohama, Japan;(2) Department of Physics, Faculty of Science, Tokyo Metropolitan University, Minami-Osawa, Hachioji, 192-0397 Tokyo, Japan
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.thinsp% 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. PACS 51.30.+i; 51.90.+r; 81.05.Tp; 81.07.De
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