Energetics of Stone-Wales defects in deformations of monoatomic hexagonal layers

Computational Materials Science

Volumn 23, Issue 1-4, 2002, Pages 62-72

  Samsonidze, Ge G ^a   Samsonidze, G G ^b   Yakobson, B I ^a  

^a Rice University   (United States)

^b IOFFE INSTITUTE   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ANELASTIC RELAXATION; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; STRAIN;

MOLECULAR SIMULATIONS;

CRYSTAL DEFECTS;

EID: 0036530739     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(01)00220-8     Document Type: Conference Paper

References (30)

1. Mechanical properties
2. All-conjugated carbon species
3. Dynamic topology and yield strength of carbon nanotubes
4. Symmetry-dependent strength of carbon nanotubes
5. Tersoff-type potential for carbon, hydrogen and oxygen
6. Local density functional modeling of the Stone-Wales transformation in fullerenes
7. Statistical strength theory for fibrous composite materials