Ab initio modelling of the stability of nanocrystalline diamond morphologies

Philosophical Magazine Letters

Volumn 83, Issue 1, 2003, Pages 39-45

  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; MORPHOLOGY; PROBABILITY DENSITY FUNCTION;

COHESIVE ENERGY;

NANOSTRUCTURED MATERIALS;

EID: 0002705211     PISSN: 09500839     EISSN: None     Source Type: Journal    
DOI: 10.1080/0950083021000045751     Document Type: Article

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