Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
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Publication:1415891
DOI10.1016/S0022-5096(03)00006-1zbMath1049.74034OpenAlexW2038815569WikidataQ60158650 ScholiaQ60158650MaRDI QIDQ1415891
Hua-Jian Gao, Tien-Chong Chang
Publication date: 9 December 2003
Published in: Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0022-5096(03)00006-1
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Cites Work
- Generalized multiple scale reproducing kernel particle methods
- The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials.
- An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
- A scheme for the passage from atomic to continuum theory for thin films, nanotubes and nanorods
- Axially compressed buckling of a double-walled carbon nanotube embedded in an elastic medium
- An analysis of the quasicontinuum method
