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(3)   

• Carbon three-dimensional architecture formed by intersectional collision of graphene patches
  Takazumi Kawai and Susumu Okada and Yoshiyuki Miyamoto and Atsushi Oshiyama Physical Review B72(3):035428(2005)
  to tight-binding energy; graphite; thermal calculations; density method; functional stability bonds molecular (chemical); theory; dynamics binding by sansiro on Jul 7, 2008, 9:08 AM
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• Buckling of multiwalled carbon nanotubes under axial compression and bending via a molecular mechanics model
  Tienchong Chang and Wanlin Guo and Xingming Guo Physical Review B (Condensed Matter and Materials Physics)72(6):064101(2005)
  to method; dynamics strength; carbon buckling; nanotubes; molecular bending compressive by sansiro on Jul 7, 2008, 9:08 AM
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• Buckling of single-walled carbon nanotubes upon bending: Molecular dynamics simulations and finite element method
  Guoxin Cao and Xi Chen Physical Review B (Condensed Matter and Materials Physics)73(15):155435(2006)
  to element method; dynamics carbon buckling; nanotubes; chirality molecular analysis; finite bending; by sansiro on Jul 7, 2008, 9:08 AM
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