Molecular dynamics simulations of the contact between two NaCl nano-crystals: Adhesion, jump to contact and indentation

Nanotechnology

Volumn 14, Issue 3, 2003, Pages 371-376

  Miesbauer, Oliver ^a   Götzinger, Martin ^a   Peukert, Wolfgang ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION; COMPUTER SIMULATION; INDENTATION; MOLECULAR DYNAMICS; SODIUM CHLORIDE;

POWER FUNCTION;

NANOSTRUCTURED MATERIALS;

EID: 0037347904     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/14/3/304     Document Type: Article

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