Intrinsic nonlinear response of surface plasmon polaritons

We offer a model to describe the intrinsic nonlinear response of surface plasmon polaritons (SPPs). Relation of the complex nonlinear coefficient of SPPs to the third-order nonlinear susceptibility of the metal is provided. As reported in a recent study, gold is highly lossy and simultaneously highly nonlinear due to interband absorption and interband thermo-modulation at a wavelength shorter than 700 nm. The effect of the high loss of the metal on the SPP nonlinear propagation is taken into account in our model. With the model we show difference in sign of real and imaginary parts between the nonlinear propagation coefficient and the nonlinear susceptibility of component material for the first time to our knowledge. Our model could have practical importance in studying plasmonic devices utilizing the nonlinear phase modulation and the nonlinear absorption of SPPs. For example, it allows one to extract the complex nonlinear susceptibility of gold through a measurement of SPP nonlinear propagation at the visible range

New discrete method for investigating the response properties in finite electric field

In this paper we develop a new discrete method for calculating the dielectric tensor and Born effective charge tensor in finite electric field by using Berry's phase and the gauge invariance. We present a new method to overcome non-periodicity of the potential in finite electric field due to the gauge invariance, and construct the dielectric tensor and Born effective charge tensor that satisfy translational symmetry in finite electric field. In order to demonstrate the correctness of this method, we also perform calculations for the semiconductors AlAs and GaAs under the finite electric field to compare with the preceding method and the experiment.Comment: arXiv admin note: text overlap with arXiv:cond-mat/0612442 by other author

Two-dimensional hybrid composites of SnS2 with graphene and graphene oxide for improving sodium storage: A first-principles study

Among the recent achievements of sodium-ion battery (SIB) electrode materials, hybridization of two-dimentional (2D) materials is one of the most interesting appointments. In this work, we propose to use the 2D hybrid composites of SnS2 with graphene or graphene oxide (GO) layers as SIB anode, based on the first-principles calculations of their atomic structures, sodium intercalation energetics and electronic properties. The calculations reveal that graphene or GO film can effectively support not only the stable formation of hetero-interface with the SnS2 layer but also the easy intercalation of sodium atom with low migration energy and acceptable low volume change. The electronic charge density differences and the local density of state indicate that the electrons are transferred from the graphene or GO layer to the SnS2 layer, facilitating the formation of hetero-interface and improving the electronic conductance of the semiconducting SnS2 layer. These 2D hybrid composites of SnS2/G or GO are concluded to be more promising candidates for SIB anodes compared with the individual monolayers

New Movement and Transformation Principle of Fuzzy Reasoning and Its Application to Fuzzy Neural Network

In this paper, we propose a new fuzzy reasoning principle, so called Movement and Transformation Principle(MTP). This Principle is to obtain a new fuzzy reasoning result by Movement and Transformation the consequent fuzzy set in response to the Movement, Transformation, and Movement-Transformation operations between the antecedent fuzzy set and fuzzificated observation information. And then we presented fuzzy modus ponens and fuzzy modus tollens based on MTP. We compare proposed method with Mamdani fuzzy system, Sugeno fuzzy system, Wang distance type fuzzy reasoning method and Hellendoorn functional type method. And then we applied to the learning experiments of the fuzzy neural network based on MTP and compared it with the Sugeno method. Through prediction experiments of fuzzy neural network on the precipitation data and security situation data, learning accuracy and time performance are clearly improved. Consequently we show that our method based on MTP is computationally simple and does not involve nonlinear operations, so it is easy to handle mathematically

Document watermarking based on digital holographic principle

A new method for document watermarking based on the digital Fourier hologram is proposed. It applies the methods of digital image watermarking based on holographic principle presented previously in several papers into printed documents. Experimental results show that the proposed method can not only meet the demand on invisibility, robustness and non-reproducibility of the document watermark, and but also has other advantages compared with the conventional methods for document securities such as embossed hologram, Lippmann photograph and halftone modulation

Formation and characterization of ceramic coating from alumino silicate mineral powders in the matrix of cement composite on the concrete wall

Enhancement of thermal performance of concrete wall is nowadays of great importance in reducing the operational energy demand of buildings. We developed a new kind of inorganic coating material based on \ce{SiO2}-\ce{Al2O3}-rich minerals and Portland cement (PC) powder. The finely pulverized mineral powder with the particle size distribution (PSD) of 0.4-40 $\mu$m was mixed with the vehicle solvent containing some agents, cement powder with PSD of 2-100 $\mu$m, and water in the certain weight ratio, producing the colloid solution. After application within 2 hours to the plaster layer of concrete wall and sufficient long hardening period of over three months, the coating layer of 0.6-1.0 mm thickness was observed to become a densified ceramic. Powder X-ray diffraction (XRD) experiments were performed to identify the crystalline components of minerals, cement and ceramic coating powders. Three- and two-dimensional surface morphologies and chemical compositions of coating material were obtained with the optical interferometer and scanning electron microscope (SEM) equipped with an energy dispersive X-ray analyzer (EDX). These XRD and SEM/EDX analyses demonstrated obviously that the coating layer is mainly composed of the calcium-silicate-hydrate (C-S-H) and the calcium-aluminate-hydrate (C-A-H) ceramics with the relatively small number of closed pores (10\% porosity) compared with the cement mortar and concrete layers. Two-step hydrations of cement and subsequently \ce{SiO2}-\ce{Al2O3} promoted by the alkali product \ce{Ca(OH)2} were proposed as the main mechanism of ceramic formation

Apparent Positions of Planets

The apparent positions of planets are determined by means of the fundamental ephemerides, the precession-nutation models of the Earth, the gravitational effects and aberrations et al. Around 2000, many astrometrical conceptions, models and theories had been newly defined and updated:for the fiducial celestial reference system, the ICRS is introduced, the fundamental ephemerides - DE405/LE405 et al.,precession-nutation model - IAU 2000A/IAU 2006 model. Using the traditional algorithm and the updated models, we develop the system of calculating the apparent positions of planets. The results are compared with the Astronomical Almanac and proved in their correctness.Comment: 9 pages, 3 figure

Plasmonic Effect on the Population Dynamics and the Optical Response in a Hybrid V-Type Three-Level Quantum Dot-Metallic Nanoparticle Nanosystem

We investigated theoretically the exciton-plasmon coupling effects on the population dynamics and the absorption properties of a hybrid nanosystem composed of a metal nanoparticle (MNP) and a V-type three level semiconductor quantum dot (SQD), which are created by the interaction with the induced dipole moments in the SQD and the MNP, respectively. Excitons of the SQD and the plasmons of the MNP in such a hybrid nanosystem could be coupled strongly or weakly to demonstrate novel properties of the hybrid system. Our results show that the nonlinear optical response of the hybrid nanosystem can be greatly enhanced or depressed due to the exciton-plasmon couplings.Comment: 12 pages, 6 figures. arXiv admin note: substantial text overlap with arXiv:1507.0445

First-principles study of ternary graphite compounds cointercalated with alkali atoms (Li, Na, and K) and alkylamines towards alkali ion battery applications

Using density functional theory calculations, we have investigated the structural, energetic, and electronic properties of ternary graphite intercalation compounds (GICs) containing alkali atoms (AM) and normal alkylamine molecules (nC$x$), denoted as AM-nC$x$-GICs (AM=Li, Na, K, $x$=1, 2, 3, 4). The orthorhombic unit cells have been used to build the models for crystalline stage-I AM-nC$x$-GICs. By performing the variable cell relaxations and the analysis of results, we have found that with the increase in the atomic number of alkali atoms the layer separations decreases in contrast to AM-GICs, while the bond lengths of alkali atoms with graphene layer and nitrogen atom of alkylamine decreases. The formation and interlayer binding energies of AM-nC3-GICs have been calculated, indicating the increase in stability from Li to K. The calculated energy barriers for migration of alkali atoms suggest that alkali cation with larger ionic radius diffuses in graphite more smoothly, being similar to AM-GICs. The analysis of density of states, electronic density differences, and atomic populations illustrates a mechanism how the insertion of especially Na among alkali atoms into graphite with first stage can be made easy by cointercalation with alkylamine, more extent of electronic charge transfer is occurred from more electropositive alkali atom to carbon ring of graphene layer, while alkylamine molecules interact strongly with graphene layer through the hybridization of valence electron orbitals.Comment: 22 pages, 9 figure

First-Principles Study on NaxTiO2 with Trigonal Bipyramid Structures: An Insight into Sodium-Ion Battery Anode Application

Developing efficient anode materials with low electrode voltage, high specific capacity and superior rate capability is urgently required on the road to commercially viable sodium-ion batteries (SIBs). Aiming at finding a new SIB anode material, we investigate the electrochemical properties of NaxTiO2 compounds with unprecedented penta-oxygen-coordinated trigonal bipyramid (TB) structures by using the first-principles calculations. Identifying the four different TB phases, we perform the optimization of their crystal structures and calculate their energetics such as sodium binding energy, formation energy, electrode potential and activation energy for Na ion migration. The computations reveal that TB-I phase can be the best choice among the four TB phases for the SIB anode material due to relatively low volume change under 4% upon Na insertion, low electrode voltage under 1.0 V with a possibility of realizing the highest specific capacity of ~335 mAh/g from fully sodiation at x = 1, and reasonably low activation barriers under 0.35 eV at the Na content from x = 0.125 to x = 0.5. Through the analysis of electronic density of states and charge density difference upon sodiation, we find that the NaxTiO2 compounds in TB phases change from electron insulating to electron conducting material due to the electron transfer from Na atom to Ti ion, ordering the Ti 4+/Ti 3+ redox couple for SIB operation