Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects

Reviews of Modern Physics

Volumn 77, Issue 1, 2005, Pages 371-423

  Baletto, Francesca ^a,b   Ferrando, Riccardo ^a  

^a UNIVERSITY OF GENOA   (Italy)

^b ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MELTING; MOLECULAR STRUCTURE; POTENTIAL ENERGY; REACTION KINETICS; THERMODYNAMICS;

NANOCLUSTERS; POTENTIAL-ENERGY SURFACE; STRUCTURAL TRANSITIONS;

NANOSTRUCTURED MATERIALS;

EID: 25844501269     PISSN: 00346861     EISSN: None     Source Type: Journal    
DOI: 10.1103/RevModPhys.77.371     Document Type: Article

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