The Geometry of $C_{60}$: A Rigorous Approach via Molecular Mechanics
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Publication:2827059
DOI10.1137/16M106978XzbMath1353.82072arXiv1604.02077MaRDI QIDQ2827059
Manuel Friedrich, Ulisse Stefanelli, Paolo Piovano
Publication date: 12 October 2016
Published in: SIAM Journal on Applied Mathematics (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1604.02077
Statistical mechanics of crystals (82D25) Statistical mechanics of nanostructures and nanoparticles (82D80)
Related Items (5)
Stable carbon configurations ⋮ Carbon-Nanotube Geometries as Optimal Configurations ⋮ Ripples in graphene: a variational approach ⋮ Characterization of optimal carbon nanotubes under stretching and validation of the Cauchy-Born rule ⋮ Graphene ground states
Uses Software
Cites Work
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