Bending of nanoscale structures: Inconsistency between atomistic simulation and strain gradient elasticity solution

Computational Materials Science

Volumn 40, Issue 1, 2007, Pages 108-113

  Sun, Z H ^a   Wang, X X ^a   Soh, A K ^b   Wu, H A ^a   Wang, Y ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

Elastic behavior; Molecular statics simulation; Strain gradient effect

Indexed keywords

BENDING (DEFORMATION); COMPUTER SIMULATION; ELASTICITY; HARDENING; PLASTICITY; SILICON;

ELASTIC BEHAVIOR; MOLECULAR STATICS SIMULATION; NANOPLATE BENDING; STRAIN GRADIENT EFFECT;

NANOSTRUCTURED MATERIALS;

EID: 34248190789     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2006.11.015     Document Type: Article

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