Graviton production through photon-quark scattering at the LHC

We have investigated real graviton emission in the ADD and RS model of extra dimensions through the photoproduction process pp-> p gamma p-> pGqX at the LHC. We have considered all contributions from the subprocesses gamma q -> G q, where q=u,d,c,s,b,anti-u,anti-d, anti-c, anti-s, anti-b quark. The constraints on model parameters of the ADD and RS model of extra dimensions have been calculated. During numerical calculations we have taken account of 3, 4, 5 and 6 large extra dimensional scenarios. The constraints on RS model parameters have been calculated by considering G -> gamma gamma, e^- e^+, mu^- mu^+ decay channels of the graviton.Comment: 27 pages, 12 figures; final version to appear in PR

Probe of unparticles at the LHC in exclusive two lepton and two photon production via photon-photon fusion

The exclusive production pp->pXp is known to be one of the most clean channels at the LHC. We investigate the potential of processes pp -> p l-l+ p and pp-> p gamma gamma p to probe scalar and tensor unparticles by considering three different forward detector acceptances; 0.0015<xi<0.15, 0.0015<xi<0.5 and 0.1<xi<0.5. We obtain 95% confidence level sensitivity limits on the unparticle couplings for various integrated luminosities.Comment: 27 pages, 17 figure

Phase imaging with intermodulation atomic force microscopy

Intermodulation atomic force microscopy (IMAFM) is a dynamic mode of atomic force microscopy (AFM) with two-tone excitation. The oscillating AFM cantilever in close proximity to a surface experiences the nonlinear tip-sample force which mixes the drive tones and generates new frequency components in the cantilever response known as intermodulation products (IMPs). We present a procedure for extracting the phase at each IMP and demonstrate phase images made by recording this phase while scanning. Amplitude and phase images at intermodulation frequencies exhibit enhanced topographic and material contrast.Comment: 6 pages, 6 page

hh-AlN-Mg(OH)2_{2} vdW Bilayer Heterostructure: Tuning the excitonic characteristics

Motivated by recent studies that reported the successful synthesis of monolayer Mg(OH)$_{2}$ [Suslu \textit{et al.}, Sci. Rep. \textbf{6}, 20525 (2016)] and hexagonal (\textit{h}-)AlN [Tsipas \textit{et al}., Appl. Phys. Lett. \textbf{103}, 251605 (2013)], we investigate structural, electronic, and optical properties of vertically stacked $h$-AlN and Mg(OH)$_{2}$, through \textit{ab initio} density-functional theory (DFT), many-body quasi-particle calculations within the GW approximation, and the Bethe-Salpeter equation (BSE). It is obtained that the bilayer heterostructure prefers the $AB^{\prime}$ stacking having direct band gap at the $\Gamma$ with Type-II band alignment in which the valance band maximum and conduction band minimum originate from different layer. Regarding the optical properties, the imaginary part of the dielectric function of the individual layers and hetero-bilayer are investigated. The hetero-bilayer possesses excitonic peaks which appear only after the construction of the hetero-bilayer. The lowest three exciton peaks are detailedly analyzed by means of band decomposed charge density and the oscillator strength. Furthermore, the wave function calculation shows that the first peak of the hetero-bilayer originates from spatially indirect exciton where the electron and hole localized at $h$-AlN and Mg(OH)$_{2}$, respectively, which is important for the light harvesting applications.Comment: Accepted by Physical Review

Abundance analyses of helium-rich subluminous B stars

The connection between helium-rich hot subdwarfs of spectral types O and B (He-sdB) has been relatively unexplored since the latter were found in significant numbers in the 1980's. In order to explore this connection further, we have analysed the surface composition of six He-sdB stars, including LB 1766, LB 3229, SB 21 (= Ton-S 137 = BPS 29503-0009), BPS 22940-0009, BPS 29496-0010, and BPS 22956-0094. Opacity-sampled line-blanketed model atmospheres have been used to derive atmospheric properties and elemental abundances. All the stars are moderately metal-poor compared with the Sun ([Fe/H] ~ -0.5). Four stars are nitrogen-rich, two of these are carbon-rich, and at least four appear to be neon-rich. The data are insufficient to rule out binarity in any of the sample. The surface composition and locus of the N-rich He-sdBs are currently best explained by the merger of two helium white dwarfs, or possibly by the merger of a helium white dwarf with a post-sdB white dwarf. C-rich He-sdBs require further investigation.Comment: Accepted 2010 July

Ionic Capillary Evaporation in Weakly Charged Nanopores

Using a variational field theory, we show that an electrolyte confined to a neutral cylindrical nanopore traversing a low dielectric membrane exhibits a first-order ionic liquid-vapor pseudo-phase-transition from an ionic-penetration "liquid" phase to an ionic-exclusion "vapor" phase, controlled by nanopore-modified ionic correlations and dielectric repulsion. For weakly charged nanopores, this pseudotransition survives and may shed light on the mechanism behind the rapid switching of nanopore conductivity observed in experiments.Comment: This version is accepted for publication in PR

Adsorption of carbon adatoms to graphene and its nanoribbons

Cataloged from PDF version of article.This paper investigates the adsorption of carbon adatoms on graphene and its nanoribbons using first-principles plane wave calculations within density functional theory. The stability at high carbon adatom coverage, migration, and cluster formation of carbon atoms are analyzed. Carbon adatoms give rise to important changes in electronic and magnetic properties even at low coverage. While bare graphene is nonmagnetic semimetal, it is metallized and acquires magnetic moment upon coverage of carbon adatoms. Calculated magnetic moments vary depending on the coverage of adatoms even for large adatom-adatom distances. Electronic and magnetic properties of hydrogen passivated armchair and zigzag nanoribbons show strong dependence on the adsorption site. We also predict a new type of carbon impurity defect in graphene, which has a small formation energy. Interactions between distant carbon adatoms imply a long ranged interaction

Stable, Single Layer MX2 Transition-Metal Oxides and dichalcogenides in a honeycomb-like Structure

Cataloged from PDF version of article.Recent studies have revealed that single-layer transition-metal oxides and dichalcogenides (MX2) might offer properties superior to those of graphene. So far, only very few MX2 compounds have been synthesized as suspended single layers, and some of them have been exfoliated as thin sheets. Using first-principles structure optimization and phonon calculations based on density functional theory, we predict that, out of 88 different combinations of MX2 compounds, several of them can be stable in free-standing, single-layer honeycomb-like structures. These materials have two-dimensional hexagonal lattices and have top-view appearances as if they consisted of either honeycombs or centered honeycombs. However, their bonding is different from that of graphene; they can be viewed as a positively charged plane of transition-metal atoms sandwiched between two planes of negatively charged oxygen or chalcogen atoms. Electron correlation in transition-metal oxides was treated by including Coulomb repulsion through LDA + U calculations. Our analysis of stability was extended to include in-plane stiffness, as well as ab initio, finite-temperature molecular dynamics calculations. Some of these single-layer structures are direct- or indirect-band-gap semiconductors, only one compound is half-metal, and the rest are either ferromagnetic or nonmagnetic metals. Because of their surface polarity, band gap, high in-plane stiffness, and suitability for functionalization by adatoms or vacancies, these single-layer structures can be utilized in a wide range of technological applications, especially as nanoscale coatings for surfaces contributing crucial functionalities. In particular, the manifold WX2 heralds exceptional properties promising future nanoscale applications