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Journal of Chemical Physics

Volumn 117, Issue 5, 2002, Pages 2281-2288

Interaction of molecular and atomic hydrogen with (5,5) and (6,6) single-wall carbon nanotubes

(5) Arellano, J S a Molina, L M b Rubio, A c Lopez M J d Alonso, J A d

a UNIVERSIDAD AUTÓNOMA METROPOLITANA AZCAPOTZALCO (Mexico)

b AARHUS UNIVERSITY (Denmark)

c UNIVERSITY OF THE BASQUE COUNTRY UPV EHU (Spain)

d UNIVERSITY OF VALLADOLID (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CHEMICAL BONDS; CHEMISORPTION; COMPUTER SIMULATION; DISSOCIATION; HYDROGEN; KINETIC ENERGY; MOLECULAR DYNAMICS; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES;

DENSITY FUNCTIONAL THEORY; PHYSISORPTION; SINGLE WALL CARBON NANOTUBES;

CARBON NANOTUBES;

EID: 0036679464 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1488595 Document Type: Article

Times cited : (205)

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