Molecular dynamics simulation of hydrogen injection onto diamond surfaces

Japanese Journal of Applied Physics

Volumn 50, Issue 1 PART 2, 2011, Pages

  Nakamura, Hiroaki ^a,b   Ito, Atsushi M ^a   Saito, Seiki ^b   Takayama, Arimichi ^a   Tamura, Yuichi ^c   Ohno, Noriyasu ^b   Kajita, Shin ^b  

^a NATIONAL INSTITUTE FOR FUSION SCIENCE   (Japan)

^b NAGOYA UNIVERSITY   (Japan)

^c KONAN UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL INTERACTIONS; CHEMICAL SPUTTERING; CLASSICAL MOLECULAR DYNAMICS; DIAMOND STRUCTURES; DIAMOND SURFACES; HYDROGEN ATOMS; HYDROGEN INJECTION; MOLECULAR DYNAMICS SIMULATIONS; REACTIVE EMPIRICAL BOND ORDER POTENTIAL; SIMULATION RESULT; SINGLE CRYSTAL DIAMOND; TIME DEPENDENCE;

FUEL INJECTION; GRAPHITE; HYDROGEN; MOLECULAR DYNAMICS;

DIAMONDS;

EID: 79955128498     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.50.01AB04     Document Type: Conference Paper

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