A molecular dynamics simulation investigation into the structure of fullerene C60 grown on a diamond substrate

Carbon

Volumn 42, Issue 12-13, 2004, Pages 2609-2616

  Chang, J G ^a   Hwang, C C ^b   Ju, S P ^c   Huang, S H ^b  

^a NATIONAL CENTER FOR HIGH PERFORMANCE COMPUTING   (Taiwan)

^b NATIONAL CHENG KUNG UNIVERSITY   (Taiwan)

^c NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

Author keywords

A. Fullerene, diamond; C. Molecular simulation; D. Microstructure

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DIAMOND FILMS; FULLERENES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHYSICAL VAPOR DEPOSITION; SUBSTRATES; X RAY DIFFRACTION ANALYSIS;

MOLECULAR DYNAMICS (MD) SIMULATION; REPULSIVE ENERGY; THERMAL EQUILIBRIUM PROCESSES;

DIAMONDS;

EID: 4043160578     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2004.05.043     Document Type: Article

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