The Wigner function and phase properties of superposition of two coherent states with the vacuum state

This paper discusses some statistical properties of the superposition of two coherent states with a vacuum state, such as sub-Poissonian photon statistics and negativity of the Wigner function. Phase probability distribution and phase variance are calculated. Special cases of the constructed superposition states are presented. The results show that depending on the vacuum state coefficient γ and the coherent state coefficient a, it can generate a variety of nonclassical states.

Cluster and Condensed Phase Properties of Light Elements (especially B, C, N, Na and Si)

Amorphous forms of C will first be compared and contrasted with amorphous Si, the differences in chemical bonding being emphasized in relation to atomic structure. After a brief discussion of ordered layers of graphite and of BN, some attention will be focused on BN cages and polymers and on C nanotubes. Finally properties of Na metal clusters will be discussed, including fission of such charged clusters

Studies on the Phase Properties of Winsor Ⅰ-Ⅲ Type Microemulsions with Dielectric Relaxation Spectroscopy

The dielectric relaxation spectroscopy （DRS） of Winsor I -Ⅲ microemulsions for nonionic surfactant octyl polyglucoside CsG1.46/1-butanol/cyclohexanedwater system was studied. The experiment shows that the permittivity decreases with the increase in the frequency and clear dielectric relaxation phenomena were observed. Permittivity obviously decreases with the change of the microstructure of the microemulsion, W/O, B.C. and O/W can be distinguished by the permittivity.

Phase Properties of Photon-Added Coherent States for Nonharmonic Oscillators in a Nonlinear Kerr Medium

The potential of nonharmonic systems has several applications in the field of quantum physics. The photonadded coherent states for annharmonic oscillators in a nonlinear Kerr medium can be used to describe some quantum systems. In this paper, the phase properties of these states including number-phase Wigner distribution function,Pegg-Barnett phase distribution function, number-phase squeezing and number-phase entropic uncertainty relations are investigated. It is found that these states can be considered as the nonclassical states.

Structural Evolution and Phase Change Properties of C-Doped Ge_2Sb_2Te_5 Films During Heating in Air

We elucidate the importance of a capping layer on the structural evolution and phase change properties of carbondoped Ge2 Sb2 Te5（C-GST） films during heating in air. Both the C-GST films without and with a thin SiO2 capping layer（C-GST and C-GST/SiO2） are deposited for comparison. Large differences are observed between C-GST and C-GST/SiO2 films in resistance-temperature, x-ray diffraction, x-ray photoelectron spectroscopy,Raman spectra, data retention capability and optical band gap measurements. In the C-GST film, resistancetemperature measurement reveals an unusual smooth decrease in resistance above 110℃ during heating. Xray diffraction result has excluded the possibility of phase change in the C-GST film below 170℃. The x-ray photoelectron spectroscopy experimental result reveals the evolution of Te chemical valence because of the carbon oxidation during heating. Raman spectra further demonstrate that phase changes from an amorphous state to the hexagonal state occur directly during heating in the C-GST film. The quite smooth decrease in resistance is believed to be related with the formation of Te-rich GeTe4-n Gen（n = 0, 1） units above 110℃ in the C-GST film. The oxidation of carbon is harmful to the C-GST phase change properties.

Tunable Electronic and Magnetic Properties from Structure Phase Transition of Layered Vanadium Diselenide

The atomic geometry, structure stability, electronic and magnetic properties of VSe2 were systematically investigated based on the density functional theory（DFT）. Varying from 3D to 2D four VSe2 structures, bulk 2H-VSe2 and 1T-VSe2, monolayer H-VSe2 and T-VSe2 are all demonstrated as thermodynamically stable by lattice dynamic calculations. More interestingly, the phase transition temperature is dramatically different due to the lattice size. Finally, owing to different crystal structures, H-VSe2 is semimetallic whereas T-VSe2 is totally metallic and also they have different magnetic moments. Our main argument is that being exfoliated from bulk to monolayer, 2H-VSe2 transforms to T-VSe2, accompanied by both semimetallic-metallic transition and dramatic magnetic moment variation. Our calculations provide a novel structure phase transition and an efficient way to modulate the electronic structure and magnetic moment of layered VSe2, which suggests potential applications as high-performance functional nanomaterial.

Phase Control of Transient Optical Properties of Double Coupled Quantum-Dot Nanostructure via Gaussian Laser Beams

We theoretically analyze the transient properties of a probe field absorption and dispersion in a coupled semiconductor double-quantum-dot nanostructure.We show that in the presence of the Gaussian laser beams,absorption and dispersion of the probe field can be dramatically influenced by the relative phase between applied fields and intensity of the Gaussian laser beams.Transient and steady-state behaviors of the probe field absorption and dispersion are discussed to estimate the required switching time.The estimated range is between 5-8 ps for subluminal to superluminal light propagation.

Phase Transformation and Enhancing Electron Field Emission Properties in Microcrystalline Diamond Films Induced by Cu Ion Implantation and Rapid Annealing

Cu ion implantation and subsequent rapid annealing at 500℃ in N2 result in low surface resistivity of 1.611 ohm/sq with high mobility of 290 cm2 V-1S-1 for microcrystalline diamond （MCD） films. Its electrical field emission behavior can be turned on at Eo = 2.6 V/μm, attaining a current density of 19.5μA/cm2 at an applied field of 3.5 V/#m. Field emission scanning electron microscopy combined with Raman and x-ray photoelectron mi- croscopy reveal that the formation of Cu nanoparticles in MCD films can catalytically convert the less conducting disorder/a-C phases into graphitic phases and can provoke the formation of nanographite in the films, forming conduction channels for electron transportation.

A High-Temperature β-Phase NaMnO2 Stabilized by Cu Doping and Its Na Storage Properties

The high-temperature β-phase NaMnO2 is a promising material for Na-ion batteries（NIBs） due to its high capacity and abundant resources. However, the synthesis of phase-pure -NaMnO2 is burdensome and costineffective because it needs to be sintered under oxygen atmosphere at high temperature and followed by a quenching procedure. Here we first report that the pure β phase can be stabilized by Cu-doping and easily synthesized by replacing a proportion of Mn with Cu via a simplified process including sintering in air and cooling to room temperature naturally. Based on the first-principle calculations, the band gap decreases from 0.7 eV to 0.3 eV, which indicates that the electronic conductivity can be improved by Cu-doping. The designed -NaCu（0.1）Mn（0.9）O2 is applied as cathode in NIBs, exhibiting an energy density of 419 Wh/kg and better performance in terms of rate capability and cycling stability than those in the undoped case.

Electronic Structure Properties in the Nematic Phases of FeSe

We investigate the electronic structures of FeSe in the presence of different possible orders and spin-orbit coupling （SOC）. It is found that only the ferro-orbital order （FO） and the collinear antiferro-magnetism （C-AFM） can simultaneously induce splittings at F and M. Bicollinear antiferro-magnetism （B-AFM） and SOC have very similar band structures on F-M near the Fermi level. The temperature T insensitive splitting at F and the T-dependent splitting at M observed in recent experiments can be explained by the d-wave bond nematic （dBN） order together with SOC. The recent observed Dirac cones and their T-dependence in FeSe thin films can also be well explained by the dBN order together with the band renormMization. Their thickness- and cobalt-doping- dependent behaviors are the consequences of electron doping and reduction of Se height. All these suggest that the nematic order in the FeSe system is the dBN order.

Tight Focusing Properties of Phase Modulated Radially Polarized Laguerre Bessel Gaussian Beam

We propose a new approach for generating a multiple focal spot segment of subwavelength size, by tight focusing of a phase modulated radially polarized Laguerre Bessel Gaussian beam. The focusing properties are investigated theoretically by .vector diffraction theory. We observe that the focal segment with multiple focal structures is separated with different axial distances and a super long dark channel can be generated by properly tuning the phase of the incident radially polarized Laguerre Bessel Gaussian beam. We presume that such multiple focal patterns and high intense beam may find applications in atom optics, optical manipulations and multiple optical trapping.

The Sterilization Results of Dense Phase Carbon Dioxide on Liquid Egg White and the Effect on Physicochemical and Functionial Properties

[Objective]The aim was to investigate the sterilization effect of dense phase carbon dioxide（ DPCD） on liquid egg white（ LEW） and the effect on functionial properties and physicochemical properties. [Method]The prepared liquid egg white was subjected to DPCD treatment at 10 MPa,20 MPa and 30 MPa respectively at 30 ℃,the microorganism amount,pH value,dissolubility and surface sulfhydryl were detected after adjusted to 4 ℃. [Result]The results showed that the longer the sterilization time,the more obvious of the sterilization effect at 10 MPa. There was no aerobe was detected at the rest conditions. [Conclusion]The functionial properties and physicochemical properties of liquid egg white were effected by DPCD treatment.

CRYSTAL STRUCTURE AND ELECTROCHEMICAL PROPERTIES OF Zr(Mn_(1-x)Ni_x)_2(0.40≤x≤0.75) HYDROGEN STORAGE ALLOYS

The crystal structure, phase abundance and the electrochemical properties of Zr(Mn1-x Nix)2 (0.40 ≤x≤0.75) alloys were investigated by means of XRD, Rietveld refinement method and electrochemical measurements. The alloys are multiphase. C15 Laves phase occurs as a main phase accompanying with C14 phase and other minor phases, indicating that Ni element is C15-stabilized element for ZrMn2 alloy. The phase abundance and lattice parameters of Laves phase are influenced significantly by Ni substitution. The Zr(Mn0.45 Ni0.55)2 alloy with the highest amount of C15 phase exhibits the maximum electrochemical capacity of 242m Ah/g. C14 phase occurring in Zr-Mn-Ni alloys is beneficial for the electrochemical kinetics of hydride electrodes.

Microstructure and Properties of Cement Foams Prepared by Magnesium Oxychloride Cement

Microstructural features including pore size distribution, cell walls and phase compositions of magnesium oxychloride cement foams（MOCF） with various MgO powders and water mixture ratios were studied. Their infl uences on compressive strength, water absorption and resistance of MOCF were also discussed in detail. The experimental results indicated that moderate and slight excess MgO powders（MgO/MgCl2 molar ratios from 5.1 to 7） were beneficial to the formation of excellent microstructure of MOCF, but increasing water contents（H2O/MgO mass ratios from 0.9 to 1.29） might result in opposite conclusions. The microstructure of MOCF produced with moderate and slight excess MgO powders could enhance the compressive strength, while serious excess MgO powders addition（MgO/MgCl2 molar ratios = 9） would destroy the cell wall structures, and therefore decrease the strength of the system. Although MOCF produced with excess MgO powders could decrease the water absorption, its softening coefficient was lower than that of the material produced with moderate MgO powders. This might be due to the instability of phase 5, the volume expansion and cracking of cell walls as immersed the sample into water.

Effects of MgO and TiO_2 on the viscous behaviors and phase compositions of titanium-bearing slag

The effects of MgO and TiO_2 on the viscosity, activation energy for viscous flow, and break-point temperature of titanium-bearing slag were studied. The correlation between viscosity and slag structure was analyzed by Fourier transform infrared（FTIR） spectroscopy. Subsequently, main phases in the slag and their content changes were investigated by X-ray diffraction and Factsage 6.4 software package. The results show that the viscosity decreases when the MgO content increases from 10.00wt% to 14.00wt%. Moreover, the break-point temperature increases, and the activation energy for viscous flow initially increases and subsequently decreases. In addition, with increasing TiO_2 content from 5.00wt% to 9.00wt%, the viscosity decreases, and the break-point temperature and activation energy for viscous flow initially decrease and subsequently increase. FTIR analyses reveal that the polymerization degree of complex viscous units in titanium-bearing slag decreases with increasing MgO and TiO_2 contents. The mechanism of viscosity variation was elucidated. The basic phase in experimental slags is melilite. Besides, as the MgO content increases, the amount of magnesia–alumina spinel in the slag increases. Similarly, the sum of pyroxene and perovskite phases in the slag increases with increasing TiO_2 content.

Microstructural Characterizations and Mechanical Properties of Mg-8Sn-1Al-1Zn-xCu Alloys

Microstructural characterization and mechanical properties of as-cast Mg-8Sn-1Al-1Zn-xCu（x=0wt%, 1wt%, 1.5wt% and 2.0wt%） alloys were studied by OM, Pandat software, XRD, SEM, DSC and a standard universal testing machine. The experimental results indicate that adding Cu to TAZ811 alloy leads to the formation of the AlMgCu and Cu3 Sn phases. Tensile tests indicate that yield strength increases fi rstly and then decreases with increasing Cu content. The alloy with the addition of 1.5wt% Cu exhibits optimal mechanical properties among the studied alloys. The improved mechanical properties can be ascribed to the second phase strengthening and fi ne-grain strengthening mechanisms resulting from the more dispersed second phases and smaller grain size, respectively. The decrease in ultimate tensile strength and elongation of TAZ811-2.0wt% Cu alloy at room temperature is ascribed to the formation of continuous AlMgCu and coarse Mg2 Sn phases in the liquid state.

Fabrication and Properties of Microencapsulated n-octadecane and Paraffin

Microencapsulated n-alkanes as energy- storage materials have promising application prospects. The ndcrocapsules containing 100 - 50 wt% of n - octadecane, 0 -20 wt% of paraffin and 0 - 30 wt% of cyclohexane were synthesized by in-situ polymerization using melamine- formaldehyde polymer as shell. Cyclohexane was removed after heat-treated the microcapsules at 100℃. The morphologies, cell parameters, phase change properties, thermal stable temperatures of these microcapsules were examined. The diameters of these microcapsules are lower than 5 μm. The effect of paraffin in the microcapsules on the cell parameters of n-octadecane is negligible. The paraff＇m is effectively used as a nucleating agent to decrease the degree of supercooling. The melting enthalpy is decreased from 132 J/g to 111 J/g due to the increase of the cyclohexane contents. The thermal stable temperature is enhanced 6 - 16℃ after heat-treated the microcapsules at 160℃ for 30 min.

THE CORRELATION BETWEEN ZrO_2 PHASE AND ITS CATALYTIC PROPERTY

In this letter, the preparation of three ZrO2 phases has beed briefly described and their catalytic results have been presented for CO hydrogenation to olefin. These catalysts had a good selectivity for light olefin. Monoclinic ZrO2 catalyst had a high selectivity for isobutene, while the other phase catalysts had not

Phase Transition and Negative Thermal Expansion Property of ZrMnMo_3O_(12)

A novel material of ZrMnMo3012 with negative thermal expansion is presented. The phase transition temperature and coemcient of thermal expansion （CTE） are investigated by temperature-dependent x-ray diffraction and Raman spectra. It is shown that ZrMnMo3012 adopts monoclinic structure with space group P21/a （No. 14） from 298 to 358K and transforms to orthorhombic with space group Pnma （No. 62） above 363K. The linear CTE obtained from the results of XRD refinement is -2.80 × 10-6 K-1 from 363 to 873 K. The CTE of the bulk cylinder ceramic measured by a thermal dilatometer is -4.7× 10-6 K-1 from 373 to 773K approximatively.

Phase shift of polarized light through sculptured thin films: Experimental measurements and theoretical study

A slanted columnar TiO2 sculptured anisotropic thin film （ATF） is prepared via the glancing angle deposition technique and used as the phase retardation plate. The tilted nanocolumn microstructures of thin film induce the optical anisotropy. With the biaxial birefringent model, the optical constants dispersion equations of TiO2 ATF are derived by fitting the transmittance spectra for s-and p-polarized waves measured at normal and oblique incidence within 400 nm–1200 nm. The phase shift of polarized light after reflection and/or transmission through the TiO2 ATF is analyzed with the characteristic matrix employing the extracted structure parameters. The theoretical studies reasonably well accord with the experimental results measured with spectroscopic ellipsometry. In addition, the dependences of the phase shift on the coating physical thickness and oblique incidence angle are also discussed. Birefringence of the biaxial ATF provides a sophisticated phase modulation by varying incidence angles over a broad range to have a wide-angle phase shift.