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Publikováno v:
Applied Physics Letters. 89:63117-63117
The authors present a charge-dipole model for the calculation of the polarization of fullerenes and carbon nanotubes. By expressing the electrostatic interactions in terms of normalized propagators, the technique achieves a better consistency and an
Autor:
Alexandre Mayer
Publikováno v:
Applied Physics Letters. 86:153110-153110
We present a monopole-dipole model to compute the polarization of metallic carbon nanotubes. The parameters of this model are adjusted on experimental data. In particular, we aimed at reproducing the mean polarizability of C60 and C70, the transverse