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We calculate the vibrational properties of potassium-doped single-walled carbon nanotubes within lattice dynamical theory. The results show that the frequency of high-frequency Raman mode E29 for K5C40 downshifts to 1553cm^-1, which is in agreement with the value for highly doped samples with effective composition KC8.Moreover, the specific heat curves have a turnover at 22 K, originating from the saturation of K atoms vibrational modes at low energy. 相似文献
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Electron transport across a quantum wire embedding a saw-tooth superlattice 总被引:1,自引:0,他引:1 下载免费PDF全文
By developing the recursive Green function method, the transport properties through a quantum wire embedding a finite-length saw-tooth superlattice are studied in the presence of magnetic field. The effects of magnetic modulation and the geometric structures of the superlattice on transmission coefficient are discussed. It is shown that resonant peak splitting of this kind of structure is different from that of ‘magnetic' and ‘electric' superlattices in two-dimensional electron gas. The transmission spectrum can be tailored to match requirements through adjusting the size of saw-tooth quantum dot and field strength. 相似文献
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Electronic and optical properties of single-walled zinc oxide (ZnO) nanotubes are investigated from the firstprinciples calculations. Electronic structure calculations show that ZnO nanotubes are all direct band gap semiconducting nanotubes and the band gaps are relatively insensitive to the diameter and chirality of tubes. The origin of the common electronic band gaps of ZnO nanotubes is explained in terms of band-folding from the two-dimensional band structure of graphite-like sheet. Moreover, the optical properties such as dielectric function and energy loss function spectra of different ZnO nanotubes are very similar, relatively independent of diameter and chirality of tubes. The calculated dielectric function and loss function spectra show a moderate optical anisotropy with respect to light polarization. 相似文献
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