Stability and phase transition of sodium nanoclusters

Surface Science

Volumn 518, Issue 1-2, 2002, Pages 14-20

  Liu, H B ^a   Perez, R ^a   Canizal, G ^a   Ascencio, J A ^a  

^a INSTITUTO MEXICANO DEL PETRÓLEO   (Mexico)

Author keywords

Alkali metals; Clusters; Density functional calculations; Molecular dynamics

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; GROUND STATE; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; SODIUM; SPECIFIC HEAT; STABILITY; THERMODYNAMICS;

NANOCLUSTERS;

PHASE TRANSITIONS;

EID: 0037057512     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)02089-7     Document Type: Article

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