Effect of cooling method on the electrochemical performance of 0.5Li2MnO3·0.5LiNi0.5Mn0.5O2 cathodes

0.5Li₂MnO₃·0.5LiNi_0.5Mn_0.5O₂ powders were synthesized by coprecipitation, and high temperature sintered with different cooled methods, such as cooled with furnace material, water material, and in liquid nitrogen (N-material). The effect of cooling methods on physical and electrochemical properties are discussed through the characterizations of X-ray diffraction (XRD), scanning electron microscopy, electrochemical impedance spectroscopy (EIS), and discharge, cyclic, and rate tests. XRD results show that all samples exhibit layered characteristics. The electrochemical performance results indicate that the N-material has the best electrochemical performance. The discharge capacity at 0.1 and 5 C are 279 and 99 mAhg^?1, respectively. The coulomb efficiency is highest, 78.4 %. The capacity retention after 50 cycles at 0.2 C is 97.1 %. EIS results show that the charge transfer resistance of N-materials is lowest, which is responsible for higher rate capacity.     

Mössbauer spectroscopy of perovskite-related oxide fluorides of composition Ba0.5Sr0.5FeO2F at elevated temperatures

The discovery of superconductivity in perovskite-related oxide fluorides of composition Sr₂CuO₂F_2?+?x has stimulated interest in the synthesis and characterisation of other inorganic oxide fluorides with related structures. Recently a new low temperature preparation of inorganic oxide fluorides has been reported, which entails heating the precursor oxide with the polymer poly (vinylidene fluoride) to fluorinate oxygen deficient strontium ferrite, SrFeO_{3??? δ} . The oxygen-deficient compounds Sr_0.5Ba_0.5FeO_{3??? δ} has been fluorinated to give a compound of composition Sr_0.5Ba_0.5FeO₂F. The magnetic transition temperature for this compound is determined by Mössbauer spectroscopy to be 670(±10) K.     

Comparative studies on potential dependent electrochemical impedance spectroscopy of cathode material 0.5Li2MnO3·0.5LiNi0.5Mn0.5O2 for the initial two charging cycles

Cathode material 0.5Li₂MnO₃·0.5LiNi_0.5Mn_0.5O₂ is successfully synthesized by citrate acid assisted sol–gel method and shows pretty good electro-chemical performance. To elucidate the electro-chemical reactions and charge carrier transportation kinetics in the charge–discharge process, series of electro-chemical impedance spectra for the first and the second charge process are measured on multiple given state of charges. The rapid augmentation of resistance to electronic conduction and ionic conduction within the voltage range 4.45–4.6 V where the removal of Li₂O from Li₂MnO₃ component takes place gives us more evidence about the complicated “structurally integrated” feature of this material. The relatively large span of the arc responsible for electronic conduction and the extremely large Mn³⁺ related charge transfer resistance at the beginning of the second charging indicate that after one complete charge–discharge cycle, Li₂MnO₃ and LiNi_0.5Mn_0.5O₂ domains still reserve its original structure and will keep its structure for the followed cycles.     

Magnetic properties of Nd0.5Pb0.5-xSrxMnO3 materials

The structure and magnetic properties of Nd0.5Pb0.5-xSrxMnO3 (0≤x≤0.4) manganites were systematically investigated. Significant changes in Curie temperature and metal-insulator (MI) transition temperature of the samples were observed. All samples exhibited a transition from paramagnetic semiconducting to ferromagnetic metallic state.Curie temperature Tc and the MI transition temperature Tp increased with increasing Sr content. We attributed these behaviours to the enhancing of both the double exchange mechanism and the Jahn-Teller electron-phonon coupling.     

Optimization of synthesis conditions and composition of blue phosphors [(B2O3)0.5(Al2O3)0.5] · 2SiO2: Eu2+

It is found that [(B₂O₃)_0.5(Al₂O₃)_0.5] · 2SiO₂: Eu²⁺ systems with different concentrations of europium exhibit intense photoluminescence in the blue-violet range. When the system is excited by a 325-nm helium-cadmium laser, the spectra of blue phosphors exhibit a maximum in the interval 419–439 nm, while excitation by a pulsed nitrogen laser with a wavelength of 337 nm causes luminescence between 429 and 461 nm. Phosphor with the composition [(B₂O₃)_0.5(Al₂O₃)_0.5] · 2SiO₂: Eu (3 mol %) (x = 0.151, y = 0.062) excited by the radiation of a helium-cadmium laser and phosphor of the same composition having been subjected to additional vacuum annealing and excited by the radiation of a nitrogen laser (x = 0.145, y = 0.084) are found to be optimal to provide primary blue color in the EBU and NTSC TV standards. Phosphors of the composition [(B₂O₃)_0.5(Al₂O₃)_0.5] · 2SiO₂: Eu²⁺ (7 mol %) offer the highest luminescence intensity both before and after vacuum annealing.     

A57Fe Mössbauer study of Nd(Fe0.5Co0.5)9Si2

A⁵⁷Fe Mössbauer study of Nd(Fe_0.5Co_0.5)₉Si₂ has been carried out over the temperature range 4.2–295 K. The analysis of the Mössbauer spectra, combined with X-ray diffraction on a magnetically aligned powder sample, shows that the easy-magnetization direction lies in the basal plane of this tetragonal BaCd₁₁ structure at 295 K, but is canted at an angle of 29(5) above the basal plane at 4.2 K. AC susceptibility measurements performed in the temperature range 77–295 K reveal a peak spanning the range 87–106 K, with the maximum occurring at 96 K. From these data, we conclude that there is a spin-reorientation from basal c-plane to a canted magnetic structure in this compound, with an onset at 96 K as the temperature decreases.     

Thermal,Raman and dielectric study of 0.5K0.5Bi0.5TiO3–0.5PbTiO3 ceramics

The 0.5K_0.5Bi_0.5TiO₃–0.5PbTiO₃ ceramics were prepared by following a standard solid-state method. The Raman, thermal and dielectric properties of these ceramics were investigated. The X-ray measurements showed that samples have single perovskite-type structure with tetragonal symmetry. Dielectric study revealed that the dielectric behaviour of the investigated ceramics is rather of normal ferroelectrics with large thermal hysteresis. The transition temperature observed by means of differential scanning calorimetry measurements is in good agreement with that obtained from dielectric study.     

Magnetic properties of Nd0.5Pb0.5—xSrxMnO3 materials

The structure and magnetic properties of Nd_{0.5}Pb_{0.5-x}Sr_xMnO_3 (0≤x≤0.4) manganites were systematically investigated. Significant changes in Curie temperature and metal-insulator (MI) transition temperature of the samples were observed. All samples exhibited a transition from paramagnetic semiconducting to ferromagnetic metallic state. Curie temperature T_C and the MI transition temperature T_p increased with increasing Sr content. We attributed these behaviours to the enhancing of both the double exchange mechanism and the Jahn－Teller electron－phonon coupling.     

Effect of K-doping to the weak link behaviour of (Cu0.5Tl0.5−xKx)Ba2Ca2Cu3O10−δ superconductors

A systematic study of the weak link behaviour for (Cu_0.5Tl_0.5?xK_x)Ba₂Ca₂Cu₃O_10?δ (x = 0, 0.25) superconductors samples has been carried out using electrical resistivity and AC-susceptibility techniques. The K-doped (Cu_0.5Tl_0.5?xK_x)Ba₂Ca₂Cu₃O_10?δ samples were synthesized by solid-state reaction method. In magnetic susceptibility measurements, the real (χ′) and imaginary (χ″) parts of the magnetic susceptibility of (Cu_0.5Tl_0.5?xK_x)Ba₂Ca₂Cu₃O_10?δ (x = 0, 0.25) samples were measured as a function of temperature under various DC-magnetic fields up to 172 Oe. It is observed from these studies that the magnitude of the diamagnetism is substantially enhanced by K-doping. The possible reasons for the enhanced magnitude of diamagnetism have been investigated. It is observed from in-field magnetic measurements that the inter-grain coupling is improved with the K-doping. It is concluded from these studies that potassium atoms appearing at the crystal boundaries enhance inter-grain coupling and pinning mechanism in K-doped (Cu_0.5Tl_0.25K_0.25)Ba₂Ca₂Cu₃O_10?δ superconductors.     

Dielectric response of Cu0.5Tl0.5Ba2(Ca2−yMgy)(Cu0.5Zn2.5)O10−δ bulk superconductor to frequency and temperature

The dielectric properties of Cu_0.5Tl_0.5Ba₂Ca_2?yMg_yCu_0.5Zn_2.5O_10?δ (y = 0, 0.5, 1.0, 1.5) superconductor samples were studied at 79 and 290 K by means of capacitance (C) and conductance (G) measurements with the test frequency (f) in the range of 10 KHz to 10 MHz. A negative capacitance (NC) phenomenon has been observed, which is most likely arising due to higher Fermi level of ceramic superconductor samples than metal electrodes. Also the NC may be due to the space charge located at the multiple insulator–superconductor interfaces (grain boundaries) in the materials. The negative dielectric constant (ε′) and loss factor (tan δ) show strong dispersion at low frequencies. The lower thermal agitation at 79 K may enhance the polarizability and hence the dielectric constants (ε′ and ε″).     

Structure evolution and microwave dielectric response of (Ca0.5+xSr0.5−x)[(Al0.5Nb0.5)0.5Ti0.5]O3 solid solutions

The phase assemblage, crystal structure evolution and microwave dielectric response of (Ca_0.5+xSr_0.5−x)[(Al_0.5Nb_0.5)_0.5Ti_0.5]O₃ ceramics (abbreviated as CSANT hereafter) are investigated. Single perovskite solid solution is formed in the CSANT ceramics in Sr-rich composition range of x < −0.05, however, Ca₄Ti₃O₁₀-type layered perovskite phase begins to segregate after x = −0.05. The CSANT perovskites crystallized in Fm3m cubic symmetry in the composition range of x ≤ −0.2, however, as the Ca²⁺ content in A-site increased, the oxygen octahedral began to be anti-phase tilted at x = −0.1 and the crystal structure transited to P2₁/n pseudo-orthorhombic space group thereafter. The microwave dielectric response of the CSANT ceramics is elaborately discussed in terms of their crystallographic structure and chemical composition. When sintered at 1500 °C for 4 h, a dielectric constant ɛ_r of 52.5, a Qf product of 28000 GHz and a τ_f of +25.4 ppm/°C microwave dielectric ceramic can be obtained in the CSANT ceramics at x = 0.3.     

Fermi Surface Topology of Na0.5CoO2 from the Hybrid Density Functional

The Fermi surface topology of Na0.5CoO2 is studied using the hybrid density functional theory. We first study a single （CoO2）^0.5- layer model with the percentage of the nonlocal Hartree-Fock exchange changing from 0% to 20%. The results show that only when the mixed nonlocal Hartree-Fock exchange is between 1% and 5%, the Fermi surface topology is similar to the experimental one. With 3% HF exchange in the hybrid density functional, considering the effects of Na ions in the Na0.5CoO2 system, we find that the Fermi surface is split to double holes and small gaps open near the intersections between the Brillouin zone and the Fermi surface. Our results show that both the amounts of the nonlocal Hartree-Fock exchange in the hybrid density functional and the Na ions have much influence on the Fermi surface topology.     

SrFCl0.5Br0.5:Sm2+的延迟荧光现象

本文报道了ＳｒＦＣｌ０．５Ｂｒ０．５：Ｓｍ＾２＋材料中Ｓｍ＾２＋的荧光光谱，并由光谱中几个较强的荧光峰的时间分辨光谱得到荧光的寿命。通过对连续光激发的荧光谱与脉冲光激发的荧光谱的比较发现了延迟光现象。并对不同延时时间的光谱作了比较，并进一步分析了延迟荧光产生的原因是来源于各辐射荧光的上能级粒子数布局方式的不同造成的。     

Diffuse dielectric anomaly of （Na0.5K0.5Bi）0.5TiO3 crystal at high temperature

This paper investigates the dielectric properties of (Na_0.5K_0.5Bi)_0.5TiO₃ crystal at intermediate frequencies (1kHz \le f \le 1MHz) in the temperature range of 30--560℃. A pronounced high-temperature diffuse dielectric anomaly has been observed. This dielectric anomaly is shown to arise from a Debye-like dielectric dispersion that slows down following an Arrhenius law. The activation energy E_r obtained in the fitting process is about 0.69eV. It proposes that the dielectric peak measured at low frequency above 400℃ is not related to the phase transition but to a space-charge relaxation.     

μ+SR study of Ising spin-glass Fe0.5Mn0.5TiO3

A typical Ising spin-glass Fe_0.5Mn_0.5TiO₃ has been investigated by ⁺ spin relaxation measurements. It is found that the local magnetic fields at the ⁺ stopping sites appear at a temperature twice as high asT _SG. The directional distribution of the local magnetic fields is nearly isotropic, indicating the existence of the transverse spin components. It is clearly demonstrated that the spins fluctuate belowT _SG and even at 4 K. Taking into account the results obtained by other methods, the main part of the fluctuations is inferred to be due to the transverse spin components and the fluctuation limes at 4 K are driven into a range between 10^–5 and 10^–7 s.     

Grain-Size Effect on the Dielectric Properties of Bi0.5Na0.5TiO3

We prepared bismuth sodium titanate (Bi0.5Na0.5TiO3)ultrafine powders by the sol-gel method.The dielctric properties of the pressed pellets and fired ceramics with different grain sizes as a function of tempernature at various frequencies were studied.With decreasing grain size,the dielecric anomaly around 200℃ increases,while the dielectric thermal hysteresis decreases,All the samples with grain sizes larger than 100nm show dielectric peaks at temperature of about 350℃.The very little change in Tm observed down to the critical size indicates that Bi0.5Na0.5TiO3 is an order-disorder system above 200℃,In addition,the dielectric peak becomes lower with decreasing grain size and the ferroelectric critical size of Bi0.5Nan0.5TiO3 was eventually determined to be about 100nm according to the disappearance of dielectric peak.     

First Principles Study on Electronic Structure of PbFe0.5Nb0.5O3

The full potential linearized augmented plane wave (FLAPW) method is used to study the crystal structure and electronic structure properties of PbFeo.5 Nbo.5O3 (PFN). The optimized crystal structure, density of states, band structure and electron density distribution have been obtained to understand the ferroelectric behaviour of PFN.The analysis result of the density of states shows there is an obvious change of Nbd states in the paraelectric-to-ferroelectric phase transition. The polarization result shows that the contribution to ferroelectricity of Nb atoms is larger than that of Fe atoms. In ferroelectric phase there is a hybridization of Fed-Op and Nbd-Opin ferroelectric PFN. This is consistent with the result of the electronic band structure. This hybridization is responsible for the tendency to its ferroelectricity.     

Growth of Cu0.5Tl0.5Ba2Ca3Cu4−yZnyO12−δ superconductor with optimum carriers

We have tried to vary the carriers concentration in Cu_0.5Tl_0.5Ba₂Ca₃Cu_4?yZn_yO_12?δ (y = 0, 1, 1.5, 2, 2.5) superconductor with the help of post-annealing experiments carried out in nitrogen, oxygen and air and to investigate its effects on the superconductivity parameters. The zero resistivity critical temperature [T_c(R = 0)], the magnitude of diamagnetism and critical current [I_c(H = 0)] are found to increase in Zn free samples after post-annealing in oxygen and air, while these superconducting properties have been suppressed after post-annealing in nitrogen at 550 °C for 6 h. The post-annealing of Zn-doped samples in air has marginally increased the superconducting properties, while these properties have been suppressed after post-annealing in nitrogen and oxygen. These studies have led us to the definite conclusion that the Zn-doped material has grown with optimum carriers concentration.