Size dependent phase stability of carbon nanoparticles: Nanodiamond versus fullerenes

Journal of Chemical Physics

Volumn 118, Issue 11, 2003, Pages 5094-5097

  Barnard, A S ^a   Russo, S P ^a   Snook, I K ^a  

^a RMIT UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIAMONDS; FULLERENES; GRAPHITE; NANOSTRUCTURED MATERIALS; PHASE EQUILIBRIA; PROBABILITY DENSITY FUNCTION;

HEAT OF FORMATION; NANODIAMONDS; STRUCTURAL ENERGY;

CARBON NANOTUBES;

EID: 0037444585     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1545450     Document Type: Article

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