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- W2034668356 abstract "In this paper we report on tight-binding calculations of lowest unoccupied molecular orbitals states for silicon ellipsoidal nanocrystals. The electronic structure has been calculated for different nanocrystal shapes either keeping constant or varying the number of silicon atoms. We have found that changing the ellipsoid aspect ratio a non-obvious energy level structure is obtained. The implications for the infrared optical transitions and their relationship with the polarization of the radiation involved are discussed." @default.
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- W2034668356 date "2004-05-01" @default.
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- W2034668356 title "A tight-binding study of LUMO states in ellipsoidal silicon nanocrystals" @default.
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- W2034668356 doi "https://doi.org/10.1016/j.physe.2003.09.046" @default.
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