Carbon-nanotube geometries: analytical and numerical results
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Publication:501561
DOI10.3934/DCDSS.2017008zbMATH Open1362.82059OpenAlexW2566179112MaRDI QIDQ501561FDOQ501561
Authors: Edoardo Mainini, Hideki Murakawa, Paolo Piovano, Ulisse Stefanelli
Publication date: 9 January 2017
Published in: Discrete and Continuous Dynamical Systems. Series S (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.3934/dcdss.2017008
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Cites Work
Cited In (21)
- Title not available (Why is that?)
- Pertubative vs. variational methods in the study of carbon nanotubes
- Silicon nanotubes with distinct bond lengths
- Geometric polyhedral models for nanotubes comprising hexagonal lattices
- Characterization of optimal carbon nanotubes under stretching and validation of the Cauchy-Born rule
- Carbon-nanotube geometries as optimal configurations
- On analysis of nanocomposite conical structures
- Stable carbon configurations
- Wulff shape emergence in graphene
- Geometry and self-stress of single-wall carbon nanotubes and graphene via a discrete model based on a 2nd-generation REBO potential
- 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
- Title not available (Why is that?)
- Shape analysis of carbon nanotube junctions
- The geometry of \(C_{60}\): a rigorous approach via molecular mechanics
- Structure of ordered coaxial and scroll nanotubes: general approach
- Repeat space theory applied to carbon nanotubes and related molecular networks. I.
- Ripples in graphene: a variational approach
- Joining curves between nano-torus and nanotube: mathematical approaches based on energy minimization
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