Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes
type: Item
instance of: scholarly article
title: Atomistic-continuum modeling for mechanical properties of single-walled carbon nanotubes
zbMATH Open document ID: 1217.74011
author: Hsien-Chie Cheng
author: Yang-Lun Liu
author: Yu-Chen Hsu
author: Wen-Hwa Chen
published in: International Journal of Solids and Structures
publication date: 2011-06-24T00:00:00Z
Mathematics Subject Classification ID: 74A25
Mathematics Subject Classification ID: 74A60
Mathematics Subject Classification ID: 82B21
zbMATH DE Number: 5913041
zbMATH Keywords: single-walled carbon nanotubes
zbMATH Keywords: mechanical properties
zbMATH Keywords: atomistic-continuum modeling
zbMATH Keywords: equivalent-continuum modeling
zbMATH Keywords: molecular dynamics
MaRDI profile type: Publication
full work available at URL: j.ijsolstr.2008.12.013
OpenAlex ID: W2019579526
cites work: Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
cites work: Cohesion
cites work: A structural mechanics approach for the analysis of carbon nanotubes
cites work: Q5714499
cites work: An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
DOI: 10.1016/J.IJSOLSTR.2008.12.013
description: scientific article; zbMATH DE number 5913041