Selective growth of perovskite oxides on SrTiO3 (001) by control of surface reconstructions

We report surface reconstruction (RC)-dependent growths of SrTiO3 and SrVO3 on a SrTiO3 (001) surface with two different coexisting surface RCs, namely (2x1) and c(6x2). Up to the coverage of several layers, epitaxial growth was forbidden on the c(6x2) RC under the growth conditions that permitted layer-by-layer epitaxial growth on the (2x1) RC. Scanning tunneling microscopy examination of the lattice structure of the c(6x2) RC revealed that this RC-selective growth mainly originated from the significant structural/stoichiometric dissimilarity between the c(6x2) RC and the cubic perovskite films. As a result, the formation of SrTiO3 islands was forbidden from the nucleation stage

Noncommutative Field Theory from twisted Fock space

We construct a quantum field theory in noncommutative spacetime by twisting the algebra of quantum operators (especially, creation and annihilation operators) of the corresponding quantum field theory in commutative spacetime. The twisted Fock space and S-matrix consistent with this algebra have been constructed. The resultant S-matrix is consistent with that of Filk\cite{Filk}. We find from this formulation that the spin-statistics relation is not violated in the canonical noncommutative field theories.Comment: 13 pages, 1 figure, minor changes, add reference

The First Year IceCube-DeepCore Results

The IceCube Neutrino Observatory includes a tightly spaced inner array in the deepest ice, called DeepCore, which gives access to low-energy neutrinos with a sizable surrounding cosmic ray muon veto. Designed to be sensitive to neutrinos at energies as low as 10 GeV, DeepCore will be used to study diverse physics topics with neutrino signatures, such as dark matter annihilations and atmospheric neutrino oscillations. The first year of DeepCore physics data-taking has been completed, and the first observation of atmospheric neutrino-induced cascades with IceCube and DeepCore are presented.Comment: 4 pages, 3 figures, TAUP 2011 (Journal of Physics: Conference Series (JCPS)

Polymeric tandem organic light-emitting diodes using a self-organized interfacial layer

The authors have demonstrated efficient polymeric tandem organic light-emitting diodes (OLEDs) with a self-organized interfacial layer, which was formed by differences in chemical surface energy. Hydrophilic poly(styrene sulfonate)-doped poly(3,4-ethylene dioxythiophene) (PEDOT:PSS) was spin coated onto the hydrophobic poly(9,9-dyoctilfluorene) (PFO) surface and a PEDOT:PSS bubble or dome was built as an interfacial layer. The barrier heights of PEDOT:PSS and PFO in the two-unit tandem OLED induced a charge accumulation at the interface in the heterojunction and thereby created exciton recombination at a much higher level than in the one-unit reference. This effect was confirmed in both the hole only and the electron only devices. (c) 2008 American Institute of Physicsopen8

Pulse shape discrimination in an organic scintillation phoswich detector using machine learning techniques

We developed machine learning algorithms for distinguishing scintillation signals from a plastic-liquid coupled detector known as a phoswich. The challenge lies in discriminating signals from organic scintillators with similar shapes and short decay times. Using a single-readout phoswich detector, we successfully identified $\gamma$ radiation signals from two scintillating components. Our Boosted Decision Tree algorithm demonstrated a maximum discrimination power of 3.02 $\pm$ 0.85 standard deviation in the 950 keV region, providing an efficient solution for self-shielding and enhancing radiation detection capabilities.Comment: 11pages, 7 figure

N-(3,4-Difluoro­phen­yl)-3,4-dimethoxy­benzene­sulfonamide

In the title sulfonamide derivative, C14H13F2NO4S, the dihedral angle between the benzene rings is 66.05 (9)°. The crystal structure is stabilized by weak inter­molecular N—H⋯O hydrogen bonds involving the amine and meth­oxy groups, which link the mol­ecules into a one-dimensional chain. No significant inter­chain contacts are observed

4-Hydroxy­phenyl 4-fluoro­benzoate

In the title compound, C13H9FO3, the dihedral angle between the two benzene rings is 59.86 (4)°. In the crystal, inter­molecular O—H⋯H hydrogen bonds lead to molecular chains propagating in [010]