Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model
By Tienchong Chang, Huajian Gao. 2003
603 citations recorded by the source corpus.
Subfields: Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/59c9875b12815ca3039c6d3fcc9c78591887a623
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Materials Chemistry
Citations in the corpus
- A review of the mechanical properties of isolated carbon nanotubes and carbon nanotube composites (2010, background): “Chang and Gao [ 20 ] stated that the C-C link always remains straight regardless of the load applied and therefore spring elements are preferred to model this link.”
- Prediction of Young's modulus of graphene sheets and carbon nanotubes using nanoscale continuum mechanics approach (2010, methodology): “Chang and Gao [13] and Arroyo and Belytschko [30] introduced a new definition of Young’s modulus entitled as surface Young’s modulus which is a conventional Young’s modulus multiplied by the thickness.”
- A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes (2007, methodology): “By employing molecular mechanics, Chang and Gao [8] studied the elastic properties of an SWCNT subjected to axial loading at small strains.”
- Atomistic Studies of Mechanical Properties of Graphene (2014, neutral): “945 – Chang [64] MM (Morse potential) 1.”