Molecular dynamics simulation of fullerene cluster ion impact

Materials Research Society Symposium - Proceedings

Volumn 504, Issue , 1999, Pages 81-86

  Aoki, Takaaki ^a   Seki, Toshio ^a   Tanomura, Masahiro ^a   Matsuo, Jiro ^a   Insepov, Zinetulla ^a   Yamada, Isao ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIAMONDS; DISSOCIATION; KINETIC ENERGY; MOLECULAR DYNAMICS; MONOMERS; SAPPHIRE; SUBSTRATES;

CLUSTER ION IMPACT;

FULLERENES;

EID: 0032651406     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (13)