Ab initio investigation of optical properties in triangular graphene-boron nitride core-shell nanostructures
arXiv preprint arXiv:1411.6042, 2014•arxiv.org
We calculate the optical properties of atomic-sized core-shell graphene-boron nitride
nanoflakes with triangular shaped crossection using the density functional theory. The
optical properties can be tuned by using different sizes and proportions of the core-shell
materials. Anisotropic effects manifested in the absorption of unpolarized light with different
orientations of the optical vector are pointed out.
nanoflakes with triangular shaped crossection using the density functional theory. The
optical properties can be tuned by using different sizes and proportions of the core-shell
materials. Anisotropic effects manifested in the absorption of unpolarized light with different
orientations of the optical vector are pointed out.
We calculate the optical properties of atomic-sized core-shell graphene - boron nitride nanoflakes with triangular shaped crossection using the density functional theory. The optical properties can be tuned by using different sizes and proportions of the core-shell materials. Anisotropic effects manifested in the absorption of unpolarized light with different orientations of the optical vector are pointed out.
arxiv.org
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