A simplified model to calculate the surface-to-volume atomic ratio dependent cohesive energy of nanocrystals

Journal of Physics Condensed Matter

Volumn 16, Issue 36, 2004, Pages

  Xie, D ^a   Wang, M P ^a   Qi, W H ^a  

^a CENTRAL SOUTH UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; INTERFACES (MATERIALS); MATRIX ALGEBRA; RELAXATION PROCESSES; SURFACE PHENOMENA; THERMODYNAMIC STABILITY;

ATOMIC RATIO; COHESIVE ENERGY; NANOFILMS; SUPERHEATING;

NANOSTRUCTURED MATERIALS;

EID: 4644337907     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/36/L01     Document Type: Article

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