Hydrogenation of nanodiamond surfaces: Structure and effects on crystalline stability

Surface Review and Letters

Volumn 10, Issue 2-3, 2003, Pages 233-239

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

^a RMIT UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; DIMERS; HYDROGENATION; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SURFACE PHENOMENA;

SURFACE RECONSTRUCTION;

DIAMONDS;

CARBON; DIAMOND;

AB INITIO CALCULATION; ATOM; CALCULATION; CONFERENCE PAPER; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; GENERALIZED GRADIENT APPROXIMATION; HYDROGENATION; NANOPARTICLE; SURFACE PROPERTY;

EID: 0042346291     PISSN: 0218625X     EISSN: None     Source Type: Journal    
DOI: 10.1142/s0218625x03004998     Document Type: Conference Paper

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