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Volumn 415, Issue 1 SUPPL, 2011, Pages

Hybrid simulation between molecular dynamics and binary collision approximation codes for hydrogen injection into carbon materials

(5) Saito, Seiki a Ito, Atsushi M b Takayama, Arimichi b Kenmotsu, Takahiro c Nakamura, Hiroaki a,b

a NAGOYA UNIVERSITY (Japan)

b NATIONAL INSTITUTE FOR FUSION SCIENCE (Japan)

c DOSHISHA UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CARBON; HYBRID MATERIALS; HYDROGEN; KINETIC ENERGY; KINETICS; MOLECULAR DYNAMICS; PLASMA INTERACTIONS;

BINARY COLLISION APPROXIMATIONS; COMPUTER PERFORMANCE; HYBRID SIMULATION; HYDROGEN INJECTION; MOLECULAR DYNAMICS SIMULATIONS; NUCLEAR FUSION DEVICES; PLASMA WALL INTERACTION; REACTIVE EMPIRICAL BOND ORDER POTENTIAL;

CODES (SYMBOLS);

EID: 80054842192 PISSN: 00223115 EISSN: None Source Type: Journal
DOI: 10.1016/j.jnucmat.2010.12.233 Document Type: Conference Paper

Times cited : (15)

References (12)

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