Theoretical and numerical considerations on the surface energy for deformed isotropic nanocrystals

Philosophical Magazine

Volumn 84, Issue 31, 2004, Pages 3397-3409

  Salazar, J M ^a   Politano, O ^a   Garruchet, S ^a   Sanfeld, A ^b   Steinchen, A ^b  

^a UNIVERSITÉ DE BOURGOGNE   (France)

^b AIX MARSEILLE UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEFORMATION; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; SINGLE CRYSTALS; SURFACE TENSION;

ATOMIC LAYERS; INTERPLANAR SPACING; ISOTROPIC SOLIDS;

NANOSTRUCTURED MATERIALS;

EID: 8344242939     PISSN: 14786435     EISSN: None     Source Type: Journal    
DOI: 10.1080/14786430410001725935     Document Type: Article

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