H2 dissociative adsorption at the armchair edges of graphite

Solid State Communications

Volumn 132, Issue 10, 2004, Pages 713-718

  Diño, Wilson Agerico ^a,b,c   Miura, Yoshio ^a,e   Nakanishi, Hiroshi ^a   Kasai, Hideaki ^a   Sugimoto, Tsuyoshi ^d   Kondo, Takuya ^d  

^a OSAKA UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c DE LA SALLE UNIVERSITY   (Philippines)

^d TOYOTA MOTOR CORPORATION   (Japan)

^e TOHOKU UNIVERSITY   (Japan)

Author keywords

A. Armchair edge; A. Atomic hydrogen; A. Carbon nanomaterials; A. Deuterium; A. Hydrogen; A. Molecular hydrogen; A. Nanographite; A. Surfaces and interfaces; A. Zigzag edge; B. Nanofabrications; D. Electron states (localized); D. Tunnelling; E. Atom

Indexed keywords

ACTIVATION ENERGY; DISSOCIATION; ELECTRON ENERGY LEVELS; ELECTRON TUNNELING; HYDROGEN; INTERFACES (MATERIALS); NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; SPECTROSCOPY;

ACTIVATION BARRIERS; ATOMIC HYDROGEN; NANOGRAPHITE; THERMAL DESORPTION SPECTROSCOPY; ZIGZAG EDGES;

ADSORPTION;

EID: 8344223594     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2004.08.043     Document Type: Article

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