An efficient method for evaluating the nanohardness of layer-configured materials by atomistic simulation

Nanotechnology

Volumn 18, Issue 29, 2007, Pages

  Zhu, Chunzhang ^a   Guo, W ^a   Yu, T X ^b  

^a NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS   (China)

^b HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CARBON NANOTUBES; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; GRAPHITE; NANOHARDNESS; NANOINDENTATION; THERMAL EFFECTS;

ATOMISTIC SIMULATION; CONTACT AREA; MOLECULAR DYNAMICS SIMULATIONS; SPHERICAL VIRTUAL POTENTIAL;

MOLECULAR DYNAMICS;

CARBON NANOTUBE; GRAPHITE; NANOMATERIAL;

ARTICLE; ATOM; CRYSTAL; HARDNESS; INDENTER TECHNIQUE; MOLECULAR DYNAMICS; NANOANALYSIS; PRIORITY JOURNAL; RIGIDITY; SIMULATION; TECHNIQUE; THERMAL ANALYSIS;

EID: 34347406495     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/18/29/295704     Document Type: Article

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