Computational investigation of the mechanical properties of nanomaterials

Diamond and Related Materials

Volumn 18, Issue 2-3, 2009, Pages 438-442

  Heo, SeongJun ^a   Sinnott, Susan B ^a  

^a J Crayton Pruitt Family Department of Biomedical Engineering   (United States)

Author keywords

Bending; Carbon nanotubes; Molecular dynamics simulations

Indexed keywords

DYNAMICS; FULLERENES; FUNCTIONAL GROUPS; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; NANOCOMPOSITES; NANOSTRUCTURED MATERIALS; NANOTUBES; TUBES (COMPONENTS); VACANCIES; VIBRATIONS (MECHANICAL);

BENDING; BENDING FORCES; CLASSICAL MOLECULAR DYNAMICS; COMPUTATIONAL INVESTIGATIONS; COVALENTLY BOUNDS; EXTERNAL LOADS; FILLING MATERIALS; FUNCTIONALIZED; INNER TUBES; MECHANICAL RESPONSE; MOLECULAR DYNAMICS SIMULATIONS; MULTI-WALLED; NANO-MATERIALS; NANOTUBE WALLS; PEA PODS; SINGLE-WALLED; SINGLE-WALLED NANOTUBES; VACANCY DEFECTS;

CARBON NANOTUBES;

EID: 59749101394     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.diamond.2008.10.041     Document Type: Article

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