Carbon-nanotube geometries as optimal configurations
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Publication:4601600
DOI10.1137/16M1087862zbMATH Open1394.82028OpenAlexW2766213332MaRDI QIDQ4601600FDOQ4601600
Authors: Edoardo Mainini, Hideki Murakawa, Paolo Piovano, Ulisse Stefanelli 
Publication date: 17 January 2018
Published in: Multiscale Modeling & Simulation (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1137/16m1087862
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Cites Work
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- Carbon-nanotube geometries: analytical and numerical results
- Crystallization for a Brenner-like potential
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- The geometry of \(C_{60}\): a rigorous approach via molecular mechanics
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- Phonon, Cauchy-Born and homogenized stability criteria for a free-standing monolayer graphene at the continuum level
- Atomic to continuum passage for nanotubes: a discrete Saint-Venant principle and error estimates
- Characterization of optimal carbon nanotubes under stretching and validation of the Cauchy-Born rule
Cited In (16)
- Title not available (Why is that?)
- Crystallization in carbon nanostructures
- On the optimal form of nano-rods
- Geometric polyhedral models for nanotubes comprising hexagonal lattices
- Optimum diameter of small single-wall carbon tori
- Characterization of optimal carbon nanotubes under stretching and validation of the Cauchy-Born rule
- Carbon nanotori and nanotubes encapsulating carbon atomic-chains
- Chain-like ground states in three dimensions
- Stable carbon configurations
- Understanding carbon nanotubes. From basics to applications. Papers based on the presentations at a thematic school `Nanotubes : science et applications', Aussois, France, April 21 -- May 2, 2003.
- Atomistic potentials and the Cauchy-Born rule for carbon nanotubes: a review
- Graphene ground states
- Energy approach to the unstressed geometry of single-walled carbon nanotubes
- The geometry of \(C_{60}\): a rigorous approach via molecular mechanics
- Carbon-nanotube geometries: analytical and numerical results
- Ripples in graphene: a variational approach
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