Transport and equilibrium characteristics of γ-lithium vanadium bronze

The diffusion coefficient of Li⁺ in the γ-lithium vanadium bronze (Li_1+xV₃O₈) has been measured with the long-pulse galvanostatic technique. Values ranging from 1.7×10⁻⁷ cm²s⁻¹, at x=0.3, to 2.2×10⁻⁸ cm²s⁻¹, at x= 1.4, have been measured. The thermodynamic factors, d ln a/d ln c, determined from the OCV/x curve and from voltage relaxation after the current pulse, have a mean value of ∼15. The pseudo two-phase region observed in the OCV/x curve at high Li⁺ concentrations seems attributable to ordering of Li⁺ in specific sites and to alteration of the unit cell. This process is reversible as shown by X-ray diffractometry. Finally, from OCV/t plots at different x, the partial molar entropy of Li⁺ was determined. The values, on account of the large dE(x)/dt measured, are higher than those found for V₆O₁₃ or TiS₂.     

Nanostructure and thermal-optical properties of vanadium dioxide thin films

A novel nanopolycrystalline structure of vanadium dioxide thin films is deposited on silicon or fused silica substrates by reactive ion sputtering and followed by an annealing. The characteristic analysis shows that the films have a columnar nanostructure with an average grain of 8 nm. The resistivities as a function of ambient temperatures tested by four-point probes for as-deposited films present that the transition temperature for nanostructure of vanadium dioxide films is near 35 ℃ which lowers about 33 ℃ in comparison with the transition temperature at 68 ℃ in its microstructure.     

A study of propylene polymerization over bimetallic titanium–vanadium catalysts

New bimetallic catalysts based on microspherical TiCl₃ modified with vanadium trichloride to obtain its different concentrations on the TiCl₃ surface were synthesized. The presence of a VCl₃ crystalline phase in the catalyst was confirmed by X-ray analysis. The synthesized catalysts were applied to studying propylene polymerization in a liquid monomer medium. The kinetics of the polymerization process was determined, and the structure and properties of the synthesized isotactic polypropylene (IPP) were established. It was demonstrated that the PPI samples synthesized over the developed titanium–vanadium catalysts has enhanced freeze resistance as compared to IPP sample obtained over conventional titanium catalysts.     

Nonlinear current－voltage characteristics of sintered tungsten－vanadium oxide

We have studied the densification behaviour, microstructure and electrical properties of WO_3 ceramics with V_2O_5 as the additive ranging from 0.5 to 15mol%. Scanning electron microscopic photos indicated that the grain size of WO_3－V_2O_5 specimens is smaller than that of pure WO_3. The addition of V_2O_5 to WO_3 showed a tendency to enhance the densification rate and to restrict the grain growth. Electrical properties of all specimens were measured for different electrodes at different temperatures. The formation of the grain boundary barrier layer was confirmed by the non-ohmic I－V behaviour. The nonlinear coefficient was obtained at the current density J=0.01, 0.1 and 1mA/cm^2 for a series of WO_3－V_2O_5 samples. The V0.5mol% specimen showed an abnormal phenomenon that the nonlinear characteristics appeared at 350℃ and disappeared at lower and higher temperatures. This implies that it could be applied as a high-temperature varistor. The double Schottky barrier model was adopted to explain the phenomena for the WO_3-V_2O_5 varistors.     

On the metal–insulator transition in vanadium dioxide

The conductivity σ of vanadium dioxide (VO₂) drops at a metal–insulator transition by four orders of magnitude due to the structural change between tetragonal and monoclinic crystals. In order to elucidate this conductivity drop, we introduce the semiclassical equation of motion to describe the dynamics of the conduction electron (wave packet), where the existence of a k-vector k is prerequisite for the conduction. We showed that the periodicity using the non-orthogonal bases does not legitimize the electron dynamics in solids. The theory suggests that the decrease in the dimensionality of the k-vectors due to the structural change is the cause of the conductivity drop.     

Correlation of adhesion force and electrical conductivity in Magnéli-type vanadium oxides and highly oriented pyrolytic graphite

A correlation of adhesion force and electrical conductivity is established for a vanadium oxide and highly oriented pyrolytic graphite (HOPG). Adhesion forces were determined by analysis of pull-off forces obtained from force–distance curves with atomic force microscopy in ultrahigh vacuum, on clean surfaces and with defined contact conditions. The investigated samples include (i) different stoichiometries of Magnéli-type vanadium oxides (V₃O₅, V₄O₇, V₆O₁₁, and V₇O₁₃), which undergo metal-insulator-transitions as a function of temperature, (ii) the (0001) basal plane and the (10–10) prism plane of highly oriented pyrolytic graphite (HOPG), which differ in their respective perpendicular-plane electrical conductivities by several orders of magnitude, and (iii) the (100) surfaces of pure metal single crystals, i.e., silver (Ag), copper (Cu), iron (Fe) and gold (Au). It is shown, that the vanadium oxides as well as the graphite exhibit significantly lower adhesion forces in their electrical conductive state than in their non-electrical conductive state. The values obtained for the electrical conductive states are quantitatively confirmed by the measurements on the single crystal metals.     

Monte Carlo simulation of radiation damage produced in iron and vanadium by primary knock on atom ‘PKA’

Atomic scale simulation of radiation damage of pure iron and vanadium has been studied using the JA-IPU code based on Monte Carlo simulation. In response to gamma, neutron and any charged particle irradiation, energetic atoms knocked off their lattice position also generate atomic cascades inside the material besides the projectiles. The atomic cascade initiated by the primary knock on atoms (PKAs) of energy in the range 0–50?keV have been simulated in case of iron and vanadium metals. More realistic energy segregation has been achieved by incorporating electronic energy loss (EEL) along with nuclear stopping in the code. It is revealed that the effect of EEL is definite and different at low PKA energy as compared with high energy. The flip over energy is ～8?keV in iron and ～20?keV in the case of vanadium. This difference is found to be more in the case of the displacements than in the case of the defects. Cascade efficiency of vanadium calculated from the JA-IPU code has also been compared with the molecular dynamic simulation and found to be nearly the same.     

Local surrounding of vanadium atoms in CuCr1 − x V x S2: X-ray absorption spectroscopy analysis

In the present work local surrounding of vanadium atoms in layered copper-chromium disulfides CuCr_{1 ? x} V _x S₂ is investigated using high-resolution X-ray absorption spectroscopy above vanadium K-edge. Based on experimental and theoretically simulated spectra comparison it is shown that vanadium atoms replace chromium ones even at high concentrations of vanadium and that they are in 3+ oxidation state.     

Correlation of band electronic structure with efficiency in perovskite solar cells with vanadium (Ⅳ) oxide thin film buffers

Perovskite solar cells have been studied extensively in the area of perovskite solar cells because they have a comparatively free hysteresis. Through fabrication of a perovskite solar cell based on a vanadium oxide buffer, this study clarified the mechanism of electron and hole transport in the laminated layer upon irradiation with light. The power conversion efficiency (PCE) of the Vanadium (Ⅳ) oxide (VO₂) sputtering process device was approximately 13% and with the spin-coating process was 8.5%. To investigate the physicochemical origin of such PCE differences depending on the process type, comprehensive band alignment and band structure analyses of the actual cell stacks were performed using X-ray photoelectron spectroscopy depth measurements. Accordingly, it was found that the inconsistent valence band offset between the perovskite absorption layer and V₂O₅ layer as a function of the VO₂ process type caused a difference in the hole transport, resulting in the difference in the efficiency.     

Wideband switchable dual-functional terahertz polarization converter based on vanadium dioxide-assisted metasurface

The terahertz technology has attracted considerable attention because of its potential applications in various fields.However,the research of functional devices,including polarization converters,remains a major demand for practical applications.In this work,a reflective dual-functional terahertz metadevice is presented,which combines two different polarization conversions through using a switchable metasurface.Different functions can be achieved because of the insulator-to-metal transition of vanadium dioxide(VO₂).At room temperature,the metadevice can be regarded as a linear-to-linear polarization convertor containing a gold circular split-ring resonator(CSRR),first polyimide(PI)spacer,continuous VO₂ film,second PI spacer,and gold substrate.The converter possesses a polarization conversion ratio higher than 0.9 and a bandwidth ratio of 81%in a range from 0.912 THz to 2.146 THz.When the temperature is above the insulator-to-metal transition temperature(approximately 68℃)and VO₂ becomes a metal,the metasurface transforms into a wideband linear-to-circular polarization converter composed of the gold CSRR,first PI layer,and continuous VO₂ film.The ellipticity is close to-1,while the axis ratio is lower than 3 dB in a range of 1.07 THz-1.67 THz.The metadevice also achieves a large angle tolerance and large manufacturing tolerance.     

Optical,physical and structural studies of vanadium doped P2O5–BaO–Li2O glasses

Glasses in the compositions (Li₂O)₂₅–(BaO)₂₅–(P₂O₅)_50−x–(V₂O₅)_x (with x=0.5,1.0,1.5,2.0,2.5, and 3.0 mol%) have been prepared by the conventional melt quenching technique. X-ray powder diffractrogram show broad peaks which conforms glassy nature of the sample. Differential scanning calorimetry (DSC) thermograms show characteristic glass transition temperature (T_g) and it increases with increasing substitution of V₂O₅ for P₂O₅. The measured physical parameters like density, refractive index, ionic concentration and electronic polarizability are found to vary linearly with increasing x. Infrared spectra exhibits few bands, which are attributed to (P=O)_AS, (P=O)_S, (V=O), (P–O–P)_AS,P–O–V, (P–O–P)_AS and O–P–O vibrations. The optical absorption spectra of VO²⁺ ions in these glasses show three bands and are assigned to the ²B₂→ ²E,²B₂→ ²B₁ and ²B₂→ ²A₁ transitions. Electron paramagnetic resonance spectra of all the glass samples exhibit resonance signals characteristic of VO²⁺ ions. The values of Spin-Hamiltonian parameters indicate that the VO²⁺ ions are present in octahedral sites with tetragonal compression and belong to C_4V symmetry.     

Al Kα and Cu Kα1 excited XPS of vanadium oxide and VF3 powders: Measurement of the V 1s – KLL Auger parameters

Al Kα (hν = 1486.6 eV) excited XPS shows that powder samples of V₂O₃, V₂O₅ and VF₃ are surface contaminated and that the V₂O₃ can be cleaned by heating in vacuum at 400 °C. The greater sampling depth of Cu Kα₁ (hν = 8047.8 eV) excited XPS allows measurement of the bulk V 1s – KL₂L₃ Auger parameters (APs) for these materials. The APs of VF₃ and V₂O₅, relative to V metal, fall into the range of values expected for metal fluorides and oxides with non-local final state core-hole screening, whereas the AP of V₂O₃ is significantly closer to that of V metal. We ascribe this to a greater final state valence orbital occupation following photionisation in V₂O₃, part of which results from metal-like screening.     

Influence of Self-Interaction ofσ Meson to the Equation of State of Nuclear Matter

In the relativistic σ-ωmodel, the influence of the parameters in self-interaction of a meson to the equation of state of normal nuclear matter, especially, to incompressibility, effective mass, and coupling constants, is studied in detail. We find that these parameters have an intense relationship to the property of nuclear matter. At the same time , we study the relation between the binding energy and pressure of relativestic △-resonance nuclear matter and temperature using using above results in the relativistic σ-ω-π model,and it is interesting to compare it to our prior work. In all these studies, the vacuum fluctuation on nucleon, △-isobar, and σmeson is considered.     

Analysis of the causes of formation of negative loss factors

I-IatroductionStatisticalEnergyAnalysis(SEA)isakindofeffective,simpleanddirectapproachforan-alyzingvibrationandsound,andithasbeenfoundwidelyapplicationsinanalysisofmechanicalnoiseandvibrationcolltrolsince198osl1-4].However,forgeneralindustrialmachineswhichalwayconsistofcomPlexandheaVystructures,thedeterminationmethodsofSEAparametersintheclassicalSEAtheoryareinapplicable[5]because:(1)SEAparametersofthesekindsofstructuresaredifficulttoobtainfromthetheory(2)theconditionofconservativeandweak…     

Teleportation of an arbitrary mixture of diagonal states of multiqudit

This paper proposes a scheme to teleport an arbitrary mixture of diagonal states of multiqutrit via classical correlation and classical communication. To teleport an arbitrary mixture of diagonal states of N qutrits, N classically correlated pairs of two qutrits are used as channel. The sender （Alice） makes Fourier transform and conditional gate （i.e., XOR（3） gate） on her qutrits and does measurement in appropriate computation bases. Then she sends N ctrits to the receiver （Bob）. Based on the received information, Bob performs the corresponding unitary transformation on his qutrits and obtains the teleported state. Teleportation of an arbitrary mixture of diagonal states of multiqudit is also discussed.     

Analysis of Frequency Spectrum of Laser-Induced Vibration of Microbeam Resonators

The vibration phenomenon during pulsed laser heating of micro-beams is investigated. The beam is made of silicon and is heated by a laser pulse with a non-Gaussian temporal profile and with an ultrashort pulse duration of 2ps, which incites vibration due to the thermoelastic damping effect. This coupled thermoelastic problem is solved using an analytical-numerical technique based on the Laplace transformation. The damping ratio and resonant frequency shift ratio of beams due to the air damping effect and the thermoelastic damping effect are also examined and discussed.     

Improvement of Synchronizability of Scale-Free Networks

We investigate the factors that affect synchronizability of coupled oscillators on scale-free networks. Using the memory Tabu search （MTS） algorithm, we improve the eigen-ratio Q of a coupling matrix by edge intercrossing. The numerical results show that the synchronizatlon-improved scale-free networks should have distinctive both small average distance and larger clustering coefficient, which are consistent with some real-world networks. Moreover, the synchronizability-improved networks demonstrate the disassortative coefficient.     

Measurement of Eccentricity of the Centre of Mass from the Geometric Centre of a Sphere

The eccentricity of the centre of mass from the geometric centre of a spherical attracting mass in determining the Newtonian gravitational constant G is tested by means of an electronic balance. The experimental result shows that the eccentricity of the sample is about 0.31 μm with uncertainty of 0.05μm. Two density distribution models are discussed to estimate the uncertainty to G by the eccentricities of the attracting masses.     

Symmetry of Lagrangians of nonholonomic systems of non-Chetaev’s type

This paper studies the symmetry of Lagrangians of nonholonomic systems of non-Chetaev's type. First, the definition and the criterion of the symmetry of the system are given. Secondly, it obtains the condition under which there exists a conserved quantity and the form of the conserved quantity. Finally, an example is shown to illustrate the application of the result.