Excitation pathways and efficiency of Eu ions in GaN by site-selective spectroscopy

Using combined excitation emission spectroscopy, we performed a comparative study of europium ions in GaN in samples that have been in situ doped during interrupted growth epitaxy (IGE) or conventional molecular beam epitaxy (MBE) as well as samples that were grown using organometallic vapor phase epitaxy (OMVPE) and subsequently ion implanted with Eu ions. Through site-selective resonant excitation, we are able to unambiguously assign all major observed transitions to a combination of different incorporation sites and electron–phonon coupled transitions. We identified at least nine different incorporation sites of Eu ions in GaN and studied how these sites behave under different excitation conditions and how their relative number is modified by different growth and doping conditions. The coupling to phonons has also been studied for a series of Al _x Ga_1−x N samples with x=0…1. We find that a main site most resembling an unperturbed Eu ion on Ga site is always dominant, while the minority sites are changing substantially in relative numbers and can occur in some samples fairly close in emission intensity to the main site. In terms of the excitation pathway after the creation of electron-hole pairs, we found three types of centers: (1) sites that are dominantly excited through shallow defect traps; (2) sites that are excited through a deep defect trap; (3) sites that cannot be excited at all including the majority of the main sites. We interpret this finding to indicate that the ion in this environment is not very efficient in trapping excitation and that the indirect excitation involving other traps depends on the ion/trap distance. Many of the main sites are far away from these traps and cannot be excited through this channel at all. The efficiency of excitation is highest for the deep traps, indicating that it would be desirable to enrich the respective site, as has been done with some success in the IGE grown samples.     

Formation of porous matrices from lactide and ε-caprolactone copolymers in supercritical carbon dioxide medium

A series of lactide and ε-caprolactone copolymers containing 4–24 mol % of ε-caprolactone with 20- to 30-kDa molecular weights are synthesized. Based on them, porous materials are produced by foaming in supercritical carbon dioxide. The pore size was shown to decrease with increasing ε-caprolactone content in copolymer, while the porosity of the entire sample was not altered. The resulting pore size also decreases if 7 wt % polyethylene glycol is added to the initial monomer mixture. The Young’s modulus of the porous samples decreases with increasing ε-caprolactone content and when polyethylene glycol is added.     

Nanoparticulate-induced toxicity and related mechanism in vitro and in vivo

In urban areas, the quantity of exhaust particles from vehicle emissions is tremendous and has been regarded as the main contributor to particulate matter (PM) pollution. Recently, the nano-sized PM on public health has begun to raise the attention. The increased toxicity of nanoparticulate can be largely explained by their small size, high airborne concentration, extensive surface area and high content of organic carbon and transition metals. We have attempted to address the toxicity of nano sized-particlulate matter by comparing various particulates including micro-SiO₂ (mSiO₂), nano-SiO₂ (nSiO₂), micro-TiO₂ (mTiO₂), and nano-TiO₂ (nTiO₂) in RAW264.7 cells and in vivo. The cell viability of all particulates decreased dose dependently. 24-h incubation with nSiO2 demonstrated apoptosis in RAW264.7 using Annexin-V binding immunofluorescent microscopy, but not in any other particulates. In vivo, cytotoxicity of nanosized was higher than micro-sized particulates. As higher the concentration of particulates, the more pulmonary injury and neutrophilic infiltration were observed in nano-sized than micro-sized particulates, respectively. Particularly, 5.0 mg/kg of mTiO₂ never shows any increase of neutrophile even with high cellularity of total cells and macrophages. From these results, we suggested that particulate-induced respiratory toxicity be influenced by component, size, and dose of particulates including the characteristic nature of the target cells in vitro and in vivo.     

In situ processing and properties of nanostructured hydroxyapatite/alginate composite

A series of hydroxyapatite/alginate (HA/Alg) nanocomposites with alginate amounts varying from 10 to 40 wt% were prepared through in situ hybridization technique. The inorganic phase in the composites was carbonate-substituted HA with low crystallinity. The crystallinity of HA decreased with the increase of alginate content. HA crystallites were needle-like in shape with a typical size of 20 to 50 nm in length and 5 nm in width. FT-IR spectroscopy indicated that the chemical interaction occurred between the mineral phase and the polymer matrix. As compared to pure HA without alginate, the composites showed more homogeneous microstructures, where HA nanocrystals were well embedded in alginate matrix. Among all the samples, the composite containing 30 wt% alginate exhibited a highly ordered three-dimensional network, similar to natural bone’s microstructure.     

Comprehensive study of blue and green multi-quantum-well light-emitting diodes grown on conventional and lateral epitaxial overgrowth GaN

Growths of blue and green multi-quantum wells (MQWs) and light-emitting diodes (LEDs) are realized on lateral epitaxial overgrowth (LEO) GaN, and compared with identical structures grown on conventional GaN. Atomic force microscopy is used to confirm the significant reduction of dislocations in the wing region of our LEO samples before active-region growth. Differences between surface morphologies of blue and green MQWs are analyzed. These MQWs are integrated into LEDs. All devices show a blue shift in the electroluminescence (EL) peak and narrowing in EL spectra with increasing injection current, both characteristics attributed to the band-gap renormalization. Green LEDs show a larger EL peak shift and a broader EL spectrum due to larger piezoelectric field and more indium segregation in the MQWs, respectively. Blue LEDs on LEO GaN show a higher performance than those on conventional GaN; however, no performance difference is observed for green LEDs on LEO GaN versus conventional GaN. The performance of the green LEDs is shown to be primarily limited by the active layer growth quality.     

Multiplicity distributions in canonical and microcanonical statistical ensembles

The aim of this paper is to introduce a new technique for the calculation of observables, in particular multiplicity distributions, in various statistical ensembles at finite volume. The method is based on Fourier analysis of the grand canonical partition function. A Taylor expansion of the generating function is used to separate contributions to the partition function in their power in volume. We employ Laplace’s asymptotic expansion to show that any equilibrium distribution of multiplicity, charge, energy, etc. tends to a multivariate normal distribution in the thermodynamic limit. A Gram–Charlier expansion additionally allows for the calculation of finite volume corrections. Analytical formulas are presented for the inclusion of resonance decay and finite acceptance effects directly into the partition function of the system. This paper consolidates and extends previously published results of the current investigation into the properties of statistical ensembles.     

Non-commutative Geometry in Massless and Massive Particles

In this paper, we study the symmetries of massless and massive particles action. By considering the non-commutative space-time, we find appropriate non-commutative relation for relativistic particles which leaves invariant the non-commutative Minkowski space-time. We show that non-commutativity break the scale and conformal invariance in massless and massive action. So, in non-commutative space-time the massless and massive particles have same symmetry.     

Influences of Co doping on the structural and optical properties of ZnO nanostructured

Pure and Co-doped ZnO nanostructured samples have been synthesized by a chemical route. We have studied the structural and optical properties of the samples by using X-ray diffraction (XRD), field-emission scanning electron microscopy (FESEM), field-emission transmission electron microscope (FETEM), energy-dispersive X-ray (EDX) analysis and UV–VIS spectroscopy. The XRD patterns show that all the samples are hexagonal wurtzite structures. Changes in crystallite size due to mechanical activation were also determined from X-ray measurements. These results were correlated with changes in particle size followed by SEM and TEM. The average crystallite sizes obtained from XRD were between 20 to 25 nm. The TEM images showed the average particle size of undoped ZnO nanostructure was about 20 nm whereas the smallest average grain size at 3% Co was about 15 nm. Optical parameters such as absorption coefficient (α), energy band gap (E _g ), the refractive index (n), and dielectric constants (σ) have been determined using different methods.     

Fabrication of superhydrophobic nanostructured surface on aluminum alloy

A superhydrophobic surface was prepared by consecutive immersion in boiling water and sputtering of polytetrafluoroethylene (PTFE or Teflon®) on the surface of an aluminum alloy substrate. Immersion in boiling water was used to create a micro-nanostructure on the alloy substrate. Then, the rough surface was coated with RF-sputtered Teflon film. The immersion time in boiling water plays an important role in surface morphology and water repellency of the deposited Teflon coating. Scanning electron microscopy images showed a “flower-like” structure in first few minutes of immersion. And as the immersion time lengthened, a “cornflake” structure appeared. FTIR analyses of Teflon-like coating deposited on water treated aluminum alloy surfaces showed fluorinated groups, which effectively reduce surface energy. The Teflon-like coating deposited on a rough surface achieved with five-minute immersion in boiling water provided a high static contact angle (～164°) and low contact angle hysteresis (～4°).     

Deposition and properties of highly C-oriented GaN films on diamond substrates

High-quality GaN films are deposited on freestanding thick diamond films by electron cyclotron resonance plasma enhanced metal organic chemical vapor deposition (ECR-PEMOCVD). The TMGa flux dependent structural, morphological, and electrical characteristics of GaN films were investigated by x-ray diffraction analysis (XRD), reflection high-energy electron diffraction (RHEED), atomic force microscopy (AFM) and Hall effect measurement. The results indicate that it is feasible to deposit GaN films on freestanding thick diamond films under the proper deposition procedures. The high-quality GaN films with small surface roughness of 4.9 nm and high c-orientation are successfully achieved at the optimized TMGa flux of 0.5 sccm. The GaN/diamond structure has great potential for the development of SAW devices with high frequencies and low insertion.     

Dynamic characterization of charge transport in organic and polymer transistors

In this paper we describe three methods that can be used to measure the transient response of organic and polymer field-effect transistors (FETs) and also how such measurements can be used to determine the drift mobility and velocity. The first method measures the response of a FET to a step voltage applied to the source with the gate grounded and the drain held at close to ground, while the second uses a ramp input to the source. The third technique evaluates the frequency response of the FET, connected as a diode, to a large-signal alternating voltage. We show that important information can be obtained from such measurements which can be quantitatively interpreted with the help of models that we are developing. In general, there is good agreement between the drift mobility measured with these approaches and the field-effect mobility calculated from transistor output and transfer characteristics. The specific results we present in this paper are for pentacene devices; however, other recent work by our group indicates that these results are more general.     

Formalism and Interpretation in Quantum Theory

Quantum Mechanics can be viewed as a linear dynamical theory having a familiar mathematical framework but a mysterious probabilistic interpretation, or as a probabilistic theory having a familiar interpretation but a mysterious formal framework. These points of view are usually taken to be somewhat in tension with one another. The first has generated a vast literature aiming at a “realistic” and “collapse-free” interpretation of quantum mechanics that will account for its statistical predictions. The second has generated an at least equally large literature aiming to derive, or at any rate motivate, the formal structure of quantum theory in probabilistically intelligible terms. In this paper I explore, in a preliminary way, the possibility that these two programmes have something to offer one another. In particular, I show that a version of the measurement problem occurs in essentially any non-classical probabilistic theory, and ask to what extent various interpretations of quantum mechanics continue to make sense in such a general setting. I make a start on answering this question in the case of a rudimentary version of the Everett interpretation.     

Tri-meson mixing of π–η–η′ and ρ–ω–φ in the light-cone quark model

The radiative transition form factors of the pseudoscalar mesons π, η, η′ and the vector mesons ρ, ω, φ are restudied with π–η–η′ and ρ–ω–φ in the tri-meson-mixing pattern, which is described by tri-mixing matrices in the light-cone constituent quark model. The experimental transition decay widths are better reproduced with tri-meson mixing than previous results in a two-mixing-angle scenario of only two-meson η–η′ mixing and ω–φ mixing.     

Dark energy interacting with dark matter in classical Einstein and loop quantum cosmology

The cosmological model of dark energy interacting with cold dark matter without coupling to the baryonic matter is studied in the background of both classical Einstein and loop quantum cosmology. We consider two types of interacting models. In the former model, the interaction is a linear combination of the densities of two dark sectors, while in the latter model, the interaction with a constant transfer rate depends only on the density of cold dark matter. It is shown that the dynamical results in loop quantum cosmology are different from those in classical Einstein cosmology for both of the two kinds of interacting models. Moreover, the form of the interaction significantly affects the dynamical results in both kinds of cosmology.     

Nonlinear Effect and Atomic Entanglement in a Coupled-Cavity Array

By introducing the nonlinear effects that arise from Kerr medium, we theoretically study the nonlinear effect and the entanglement between two atoms in two coupled cavities. We give out the process of dynamic stability and solve the eigen problem of the system under high-intensive fields. The dynamics of the two coupled cavity with high-intensity fields inside is also studied numerically, the effects of atom-field coupling on the self-trapping as well as on the entanglement are also analyzed and discussed. In vacuum and high-intensity fields we calculate the concurrence of the two atoms in both theoretical and realistic situation, and discuss the nonlinear effect on the atomic entanglement. The result shows that the nonlinear interaction can play a controlling role in entangling two atoms.     

Coexistence of Ordered and Disordered Phases in Potts Models in the Continuum

This is the second of two papers on a continuum version of the Potts model, where particles are points in ℝ ^d , d≥2, with a spin which may take S≥3 possible values. Particles with different spins repel each other via a Kac pair potential of range γ ⁻¹, γ>0. In this paper we prove phase transition, namely we prove that if the scaling parameter of the Kac potential is suitably small, given any temperature there is a value of the chemical potential such that at the given temperature and chemical potential there exist S+1 mutually distinct DLR measures.     

Possible anomalies in Higgs decay: charm-suppression and flavour-violation

It is suggested that the Higgs boson may have a branching ratio into the $c\bar{c}$ mode suppressed by several orders of magnitude compared with conventional predictions and in addition some small but detectable flavour-violating modes such as $b\bar{s}$ and $\tau \bar{\mu}$ . The suggestion is based on a scheme proposed and tested earlier for explaining the mixing pattern and mass hierarchy of fermions in terms of a rotating mass matrix. If confirmed, the effects would cast new light on the geometric origin of fermion generations and of the Higgs field itself.     

Generalized Brans-Dicke Cosmology in the Presence of Matter and Dark Energy

We study the Generalized Brans-Dicke cosmology in the presence of matter and dark energy. Of particular interest for a constant Brans-Dicke parameter, the de Sitter space has also been investigated.     

Heavy-quark mass dependence in global PDF analyses and 3- and 4-flavour parton distributions

We study the sensitivity of our recent MSTW 2008 NLO and NNLO PDF analyses to the values of the charm- and bottom-quark masses, and we provide additional public PDF sets for a wide range of these heavy-quark masses. We quantify the impact of varying m _c and m _b on the cross sections for W, Z and Higgs production at the Tevatron and the LHC. We generate 3- and 4-flavour versions of the (5-flavour) MSTW 2008 PDFs by evolving the input PDFs and α _S determined from fits in the 5-flavour scheme, including the eigenvector PDF sets necessary for calculation of PDF uncertainties. As an example of their use, we study the difference in the Z total cross sections at the Tevatron and LHC in the 4- and 5-flavour schemes. Significant differences are found, illustrating the need to resum large logarithms in $Q^{2}/m_{b}^{2}$ by using the 5-flavour scheme. The 4-flavour scheme is still necessary, however, if cuts are imposed on associated (massive) b-quarks, as is the case for the experimental measurement of $Zb\bar{b}$ production and similar processes.     

Charge and Current Sum Rules in Quantum Media Coupled to Radiation II

This paper is a continuation of the previous study (Šamaj in J. Stat. Phys. 137:1–17, 2009), where a sequence of sum rules for the equilibrium charge and current density correlation functions in an infinite (bulk) quantum media coupled to the radiation was derived by using Rytov’s fluctuational electrodynamics. Here, we extend the previous results to inhomogeneous situations, in particular to the three-dimensional interface geometry of two joint semi-infinite media. The sum rules derived for the charge-charge density correlations represent a generalization of the previous ones, related to the interface dipole moment and to the long-ranged tail of the surface charge density correlation function along the interface of a conductor in contact with an inert (not fluctuating) dielectric wall, to two fluctuating semi-infinite media of any kind. The charge-current and current-current sum rules obtained here are, to our knowledge, new. The current-current sum rules indicate a breaking of the directional invariance of the diagonal current-current correlations by the interface. The sum rules are expressed explicitly in the classical high-temperature limit (the static case) and for the jellium model (the time-dependent case).