Comparison of Power Dependence of Microwave Surface Resistance of Unpatterned and Patterned YBCO Thin Film

The effect of the patterning process on the nonlinearity of the microwave surface resistance $R_S$ of YBCO thin films is investigated. With the use of a sapphire dielectric resonator and a stripline resonator, the microwave $R_S$ of YBCO thin films was measured before and after the patterning process, as a function of temperature and the rf peak magnetic field in the film. The microwave loss was also modeled, assuming a $J_{rf}^2$ dependence of $Z_S(J_{rf})$ on current density $J_{rf}$. Experimental and modeled results show that the patterning has no observable effect on the microwave residual $R_S$ or on the power dependence of $R_S$.Comment: Submitted to IEEE Trans. MT

Extending Access to Electronic Resources of a Merged Community College and University Library

Utah State University and the College of Eastern Utah merged in July 2010, necessitating the renegotiation of all electronic resource licenses. The author discusses the process of renegotiating licenses, providing access to electronic collections remotely, troubleshooting and other important areas regarding libraries and mergers in higher education. This paper will provide an Electronic Resource Merger Guide to assist future library merger

Energy Gaps in Graphene Nanoribbons

Based on a first-principles approach, we present scaling rules for the band gaps of graphene nanoribbons (GNRs) as a function of their widths. The GNRs considered have either armchair or zigzag shaped edges on both sides with hydrogen passivation. Both varieties of ribbons are shown to have band gaps. This differs from the results of simple tight-binding calculations or solutions of the Dirac's equation based on them. Our {\it ab initio} calculations show that the origin of energy gaps for GNRs with armchair shaped edges arises from both quantum confinement and the crucial effect of the edges. For GNRs with zigzag shaped edges, gaps appear because of a staggered sublattice potential on the hexagonal lattice due to edge magnetization. The rich gap structure for ribbons with armchair shaped edges is further obtained analytically including edge effects. These results reproduce our {\it ab initio} calculation results very well

Wood anomalies in resonant photonic quasicrystals

A theory of light diffraction from planar quasicrystalline lattice with resonant scatterers is presented. Rich structure, absent in the periodic case, is found in specular reflection spectra, and interpreted as a specific kind of Wood anomalies, characteristic for quasicrystals. The theory is applied to semiconductor quantum dots arranged in Penrose tiling.Comment: 6 pages, 3 figure

Mobile Technologies & Academics: Do Students Use Mobile Technologies in Their Academic Lives and are Librarians Ready to Meet this Challenge?

In this paper we report on two surveys and offer an introductory plan that librarians may use to begin implementing mobile access to selected library databases and services. Results from the first survey helped us to gain insight into where students at Utah State University (USU) in Logan, Utah, stand regarding their use of mobile devices for academic activities in general and their desire for access to library services and resources in particular. A second survey, conducted with librarians, gave us an idea of the extent to which responding libraries offer mobile access, their future plans for mobile implementation, and their opinions about whether and how mobile technologies may be useful to library patrons. In the last segment of the paper, we outline steps librarians can take as they go mobile

Group theory for structural analysis and lattice vibrations in phosphorene systems

Group theory analysis for two-dimensional elemental systems related to phosphorene is presented, including (i) graphene, silicene, germanene and stanene, (ii) dependence on the number of layers and (iii) two stacking arrangements. Departing from the most symmetric $D_{6h}^{1}$ graphene space group, the structures are found to have a group-subgroup relation, and analysis of the irreducible representations of their lattice vibrations makes it possible to distinguish between the different allotropes. The analysis can be used to study the effect of strain, to understand structural phase transitions, to characterize the number of layers, crystallographic orientation and nonlinear phenomena.Comment: 24 pages, 3 figure

Superconductivity and local non-centrosymmetricity in crystal lattices

Symmetry of the crystal lattice can be a determining factor for the structure of Cooper pairs in unconventional superconductors. In this study we extend the discussion of superconductivity in non-centrosymmetric materials to the case when inversion symmetry is missing locally, but is present on a global level. Concretely, we investigate the staggered non-centrosymmetricity within a regular sublattice structure, in some analogy to the discussion of superconductivity in antiferromagnetic systems. Three crystal structures are analyzed in detail as illustrative examples for the extended classification of Cooper-pairing channels. One of the cases may be relevant for the class of iron-pnictide superconductors

Probing the intrinsic state of a one-dimensional quantum well with a photon-assisted tunneling

The photon-assisted tunneling (PAT) through a single wall carbon nanotube quantum well (QW) under influence an external electromagnetic field for probing of the Tomonaga Luttinger liquid (TLL) state is suggested. The elementary TLL excitations inside the quantum well are density ($\rho_{\pm}$) and spin ($\sigma_{\pm}$) bosons. The bosons populate the quantized energy levels $\epsilon^{\rho +}_n =\Delta n/ g$ and $\epsilon^{\rho -(\sigma \pm)}_n = \Delta n$ where $\Delta = h v_F /L$ is the interlevel spacing, $n$ is an integer number, $L$ is the tube length, $g$ is the TLL parameter. Since the electromagnetic field acts on the $\rho_{+}$ bosons only while the neutral $\rho_{-}$ and $\sigma_{\pm}$ bosons remain unaffected, the PAT spectroscopy is able of identifying the $\rho_{+}$ levels in the QW setup. The spin $\epsilon_n^{\sigma+}$ boson levels in the same QW are recognized from Zeeman splitting when applying a d.c. magnetic field $H \neq 0$ field. Basic TLL parameters are readily extracted from the differential conductivity curves.Comment: 10 pages, 5 figure

Phonon self-energy corrections to non-zero wavevector phonon modes in single-layer graphene

Phonon self-energy corrections have mostly been studied theoretically and experimentally for phonon modes with zone-center (q = 0) wave-vectors. Here, gate-modulated Raman scattering is used to study phonons of a single layer of graphene (1LG) in the frequency range from 2350 to 2750 cm-1, which shows the G* and the G'-band features originating from a double-resonant Raman process with q \not= 0. The observed phonon renormalization effects are different from what is observed for the zone-center q = 0 case. To explain our experimental findings, we explored the phonon self-energy for the phonons with non-zero wave-vectors (q \not= 0) in 1LG in which the frequencies and decay widths are expected to behave oppositely to the behavior observed in the corresponding zone-center q = 0 processes. Within this framework, we resolve the identification of the phonon modes contributing to the G* Raman feature at 2450 cm-1 to include the iTO+LA combination modes with q \not= 0 and the 2iTO overtone modes with q = 0, showing both to be associated with wave-vectors near the high symmetry point K in the Brillouin zone