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• W2975657626 abstract "Carbon nanotubes are modeled as point particle configurations in the framework of Molecular Mechanics, where interactions are described by means of short range attractive-repulsive potentials. The identification of local energy minimizers yields a variational description for the stability of rolled-up hexagonal-lattice structures. Optimality of periodic configurations is preserved under moderate tension, hence justifying the elastic behavior of carbon nanotubes in the axial traction regime." @default.
• W2975657626 created "2019-10-03" @default.
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• W2975657626 date "2019-09-26" @default.
• W2975657626 modified "2023-09-27" @default.
• W2975657626 title "ATOMISTIC POTENTIALS AND THE CAUCHY-BORN RULE FOR CARBON NANOTUBES: A REVIEW" @default.
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