Competing thermal activation mechanisms in the meltinglike transition of NaN (N = 135-147) clusters

Journal of Physical Chemistry B

Volumn 109, Issue 27, 2005, Pages 13043-13048

  Aguado, Andrés ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CALORIMETRY; COMPUTER SIMULATION; DIFFUSION; ELECTRONIC STRUCTURE; ENTROPY; MELTING; PROBABILITY DENSITY FUNCTION; THERMAL DIFFUSION;

ELECTRONIC ENERGY; MELTINGLIKE TRANSITION; NANOSCALE LEVEL; THERMAL ACTIVATION MECHANISMS;

MOLECULAR DYNAMICS;

EID: 22944470054     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp051842t     Document Type: Article

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