The scattering of a cylindrical invisibility cloak: reduced parameters and optimization

We investigate the scattering of 2D cylindrical invisibility cloaks with simplified constitutive parameters with the assistance of scattering coefficients. We show that the scattering of the cloaks originates not only from the boundary conditions but also from the spatial variation of the component of permittivity/permeability. According to our formulation, we propose some restrictions to the invisibility cloak in order to minimize its scattering after the simplification has taken place. With our theoretical analysis, it is possible to design a simplified cloak by using some peculiar composites like photonic crystals (PCs) which mimic an effective refractive index landscape rather than offering effective constitutives, meanwhile canceling the scattering from the inner and outer boundaries.Comment: Accepted for J. Phys.

Fine-Scale Variations in Eucritic Pyroxene FeO/MnO: Process vs. Provenance.

Most asteroidal igneous rocks are eucrite-like basalts and gabbros, composed mostly of ferroan low- and high-Ca pyroxenes and calcic plagioclase, plus smaller amounts of silica (most commonly tridymite), ilmenite, chromite, troilite, Ca-phosphate, metal and sometimes ferroan olivine. Eucrite-like mafic rocks are fragments of the crusts of differentiated asteroids, and most are likely from 4 Vesta

An Invariance Principle of G-Brownian Motion for the Law of the Iterated Logarithm under G-expectation

The classical law of the iterated logarithm (LIL for short)as fundamental limit theorems in probability theory play an important role in the development of probability theory and its applications. Strassen (1964) extended LIL to large classes of functional random variables, it is well known as the invariance principle for LIL which provide an extremely powerful tool in probability and statistical inference. But recently many phenomena show that the linearity of probability is a limit for applications, for example in finance, statistics. As while a nonlinear expectation--- G-expectation has attracted extensive attentions of mathematicians and economists, more and more people began to study the nature of the G-expectation space. A natural question is: Can the classical invariance principle for LIL be generalized under G-expectation space? This paper gives a positive answer. We present the invariance principle of G-Brownian motion for the law of the iterated logarithm under G-expectation

The Temporal and Spectral Characteristics of "Fast Rise and Exponential Decay" Gamma-Ray Burst Pulses

In this paper we have analyzed the temporal and spectral behavior of 52 Fast Rise and Exponential Decay (FRED) pulses in 48 long-duration gamma-ray bursts (GRBs) observed by the CGRO/BATSE, using a pulse model with two shape parameters and the Band model with three shape parameters, respectively. It is found that these FRED pulses are distinguished both temporally and spectrally from those in long-lag pulses. Different from these long-lag pulses only one parameter pair indicates an evident correlation among the five parameters, which suggests that at least $\sim$4 parameters are needed to model burst temporal and spectral behavior. In addition, our studies reveal that these FRED pulses have correlated properties: (i) long-duration pulses have harder spectra and are less luminous than short-duration pulses; (ii) the more asymmetric the pulses are the steeper the evolutionary curves of the peak energy ($E_{p}$) in the $\nu f_{\nu}$ spectrum within pulse decay phase are. Our statistical results give some constrains on the current GRB models.Comment: 18 pages, 7 figures, accepted for publication in the Astrophysical Journa

The Synergetic effect of MoS2 and graphene on Ag3PO4 for its ultra-enhanced photocatalytic activity in phenol degradation under visible light

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Graphitic-BN Based Metal-free Molecular Magnets From A First Principle Study

We perform a first principle calculation on the electronic properties of carbon doped graphitic boron nitride graphitic BN. It was found that carbon substitution for either boron or nitrogen atom in graphitic BN can induce spontaneous magnetization. Calculations based on density functional theory with the local spin density approximation on the electronic band structure revealed a spin polarized, dispersionless band near the Fermi energy. Spin density contours showed that the magnetization density originates from the carbon atom. The magnetization can be attributed to the carbon 2p electron. Charge density distribution shows that the carbon atom forms covalent bonds with its three nearest neighbourhood. The spontaneous magnetization survives the curvature effect in BN nanotubes, suggesting the possibility of molecular magnets made from BN. Compared to other theoretical models of light-element or metal-free magnetic materials, the carbon-doped BN are more experimentally accessible and can be potentially useful.Comment: 8 pages, 4 figure