Escape Depth for Excited Photoelectrons in Kbr Films

Backward and forward photoemission quantum yields from evaporated KBr films measured as function of film thicknes

Photoemission, photoluminescence and photoconductivity of solids in the vacuum ultraviolet region Final report

Photon interaction with gases and solids in vacuum ultraviolet regio

Doped Mott insulators are insulators: hole localization in the cuprates

We demonstrate that a Mott insulator lightly doped with holes is still an insulator at low temperature even without disorder. Hole localization obtains because the chemical potential lies in a pseudogap which has a vanishing density of states at zero temperature. The energy scale for the pseudogap is set by the nearest-neighbour singlet-triplet splitting. As this energy scale vanishes if transitions, virtual or otherwise, to the upper Hubbard band are not permitted, the fundamental length scale in the pseudogap regime is the average distance between doubly occupied sites. Consequently, the pseudogap is tied to the non-commutativity of the two limits $U\to\infty$ ($U$ the on-site Coulomb repulsion) and $L\to\infty$ (the system size).Comment: 4 pages, 3 .eps file

Electronic structure of the carbon nanotube tips studied by x-ray-absorption spectroscopy and scanning photoelectron microscopy

[[abstract]]Angle-dependent x-ray absorption near edge structure (XANES) and scanning photoelectron microscopy (SPEM) measurements have been performed to differentiate local electronic structures of the tips and sidewalls of highly aligned carbon nanotubes. The intensities of both π∗- and σ∗-band C K-edge XANES features are found to be significantly enhanced at the tip. SPEM results also show that the tips have a larger density of states and a higher C 1s binding energy than those of sidewalls. The increase of the tip XANES and SPEM intensities are quite uniform over an energy range wider than 10 eV in contrast to earlier finding that the enhancement is only near the Fermi level.[[booktype]]紙本[[booktype]]電子

Photoconduction and the electronic structure of silica nanowires embedded with gold nanoparticles

[[abstract]]Silica nanowires (SiOx-NWs) embedded with Au peapods have been studied by energy-filtered scanning transmission electron microscopy (EFTEM), O K- and Au L3-edge x-ray absorption near-edge structure (XANES), and extended x-ray absorption fine structure (EXAFS), x-ray emission spectroscopy (XES) and scanning photoelectron microscopy. XANES and XES data show that band gaps of Au-peapod-embedded and pure SiOx-NWs were 6.8 eV. In additional, XANES and EXAFS results indicate illumination-induced electron transfer from Au peapod to SiOx-NWs and does not show any feature attributable to the formation of Au-Si bonding in the Au peapod embedded in SiOx-NWs with or without illumination. Photoresponse and EFTEM measurements show that green light has more significant enhancement of photoconductivity than red and blue light due to surface plasmon resonance and suggest that transport of electrons across SiOx-NWs is via Mott-variable-range hopping mechanism through localized or defect states.[[incitationindex]]SCI[[booktype]]紙

Electronic structure of ZnO nanorods studied by angle-dependent x-ray absorption spectroscopy and scanning photoelectron microscopy

[[abstract]]Angle-dependent x-ray absorption near-edge structure (XANES) and scanning photoelectron microscopy measurements were performed to differentiate local electronic structures at the tips and sidewalls of highly aligned ZnO nanorods. The overall intensity of the O K-edge XANES spectra is greatly enhanced for small photon incident angles. In contrast, the overall intensity of the Zn K-edge XANES is much less sensitive to the photon incident angle. Both valence-band photoemission and O K-edge XANES spectra show substantial enhancement of O 2p derived states near the valence band maximum and conduction band minimum, respectively. The spatially resolved Zn 3d core level spectra from tip and sidewall regions show the lack of chemical shift. All the results consistently suggest that the tip surfaces of the highly aligned ZnO nanorods are terminated by O ions and the nanorods are oriented in the [0001¯] direction. © 2004 American Institute of Physics.[[notice]]補正完畢[[booktype]]紙本[[booktype]]電子

A Novel Approach for Fault Location of Overhead Transmission Line with Non-Contact Magnetic Field Measurement

published_or_final_versio

Shear-strain-induced Spatially Varying Super-lattice Structures on Graphite studied by STM

We report on the Scanning Tunneling Microscope (STM) observation of linear fringes together with spatially varying super-lattice structures on (0001) graphite (HOPG) surface. The structure, present in a region of a layer bounded by two straight carbon fibers, varies from a hexagonal lattice of 6nm periodicity to nearly a square lattice of 13nm periodicity. It then changes into a one-dimensional (1-D) fringe-like pattern before relaxing into a pattern-free region. We attribute this surface structure to a shear strain giving rise to a spatially varying rotation of the affected graphite layer relative to the bulk substrate. We propose a simple method to understand these moire patterns by looking at the fixed and rotated lattices in the Fourier transformed k-space. Using this approach we can reproduce the spatially varying 2-D lattice as well as the 1-D fringes by simulation. The 1-D fringes are found to result from a particular spatial dependence of the rotation angle.Comment: 14 pages, 6 figure