We present a quantum theory of the shuttle instability in electronic transport through a nanostructure with a mechanical degree of freedom. A phase space formulation in terms of the Wigner function allows us to identify a crossover from the tunneling to the shuttling regime, thus extending the previously found classical results to the quantum domain. Further, a new dynamical regime is discovere...

A quasi-sd4 hybridization state for group VIIIB and IB face-centered cubic (FCC) transition metals in low-dimensional nanostructures is identified, in contrast to the sd5 hybridization state in bulk. For Au, a novel three-shelled nanowire is designed with a hexagonal close-packed core in the sd5 hybridization, wrapped by FCC-(111) shell that adopts the quasi-sd4 hybridization. This new nanostru...

Y-shaped carbon nanofibers as a multi-branched carbon nanostructure have potential applications in electronic devices. In this article, we report that several types of Y-shaped carbon nanofibers are obtained from ethanol flames. These Y-shaped carbon nanofibers have different morphologies. According to our experimental results, the growth mechanism of Y-shaped carbon nanofibers has been discuss...

Density-functional theory and second order Møller-Plesset perturbation theory calculations indicate that halogen atoms bond preferentially to halide substrate atoms on a series of alkali halide surfaces, rather than to the alkali atoms as might be anticipated. An analysis of the electronic structures in each system reveals that this novel adsorption mode is stabilized by the formation of textbo...

Scanning tunneling spectroscopy measurements of Pb islands on Si(111) at high energy resolution reveal a novel pseudogap, or a pseudopeak in special cases, around the Fermi level in addition to the usual quantum well states. These gap or peak features persist to temperatures as high as approximately 80 K and are uniquely related to the quantum well nanostructure of the Pb islands. A systematic ...

by means of first principles calculations we show that both rutile and anatase phases of bulk tio2 doped by s, se or pb can display substantial decreasing in the band gap (up to 50%), while doping by zr does not sizably affect the band-gap value. moreover, the absorption edge is shifted (up to 1 ev) to the lower energy range in the case of tio2 doped by s or pb that opens a way to enhancing of ...

We demonstrate the morphological control method of ZnO nanostructures by atomic layer deposition (ALD) on an Al2O3/ZnO seed layer surface and the application of a hierarchical ZnO nanostructure for a photodetector. Two layers of ZnO and Al2O3 prepared using ALD with different pH values in solution coexisted on the alloy film surface, leading to deactivation of the surface hydroxyl groups. This ...

We have designed a novel semiconductor core/layer nanostructure of a uniform ZnO@TiO2 nanorod array modified with a ZnIn0.25Cu0.02S1.395 solid-solution on the surface via a facile hydrothermal synthesis. This novel nanostructure combines the merits of all components and meets the requirements of photovoltaic system application. An intimate PN heterojunction is formed from the ZnO@TiO2 nanorod a...

in this paper, zno thin film is deposited on slide glass substrate using the sol-gel process. presenting well-defined orientation of zno thin films nanostructure were obtained by dip coating of zinc acetate dihydrate, monoethanolamine (mea), de-ionized water and isopropanol alcohol. the annealed zno thin films were transparent ca 85-90% in visible range with an absorption edges at about 375 nm....