Yb:Y3Al5O12/Y3Al5O12复合晶体的制作和光谱性能

采用热键合技术,制作中运用不同的工艺参量制作出12片Yb:Y3Al5O12/Y3Al5O12(Yb:YAG/YAG)复合.晶体.利用偏光显微镜对其键合界面进行了观察,研究了样品的透射光谱,从而确定出复合晶体合适的制作工艺.通过透射光谱的形状和透射率来表征复合晶体键合界面的质量.研究表明Yb:YAG/YAG复合晶体键合质量较好,可实现一体化.     

Properties of La1 ? x Sr x Mn0.925Zn0.075O3 (x = 0.075, 0.095, 0.115) ceramics

The EPR spectra and conductivity of La_{1 ? x} Sr _x Mn_0.925Zn_0.075O₃ (x = 0.075, 0.095, 0.115) ceramics with a crystal structure examined by X-ray diffraction have been studied. At x = 0.095, a pronounced magnetic-field dependence of the electrical resistivity has been revealed in the temperature range from 190 to 228 K. For samples with x = 0.075 and 0.115, no similar behavior has been observed. The EPR linewidth linearly increases with increasing temperature in the range from 180 to 380 K for all the samples; the slope decreases as the strontium concentration increases.     

不同Yb掺杂量的Yb:Y3Al5O12晶体的光谱分析

采用提拉法生长了Yb3+掺杂量分别为5.4at%, 16.3at%, 27.1at%, 53.6at%和100at%的Yb:Y3Al5O12晶体.系统地表征和分析了Yb3+掺杂量对晶体吸收光谱和荧光光谱的影响.随着Yb3+掺杂量的增加,各峰值吸收系数呈线性增加的趋势.应用Smakula公式计算了各吸收峰对应的振荡强度,并分析了Yb3+掺杂量对振荡强度的影响.当Yb3+掺杂量增加到27.1at%时观察到了荧光猝灭现象;当Yb3+掺杂量增加到53.6at%时,荧光光谱的线形发生了很大的变化.     

Optical spectroscopy and electronic structure of compounds HoNi5 − x Al x (x = 0, 1, 2)

The optical properties of the compounds HoNi_{5 ? x} Al _x (x = 0, 1, 2) have been investigated using the ellipsometric method in the wavelength range from 0.22 to 16 μm. The electronic structure of these intermetallic compounds has been calculated in the local electron-spin density approximation with the correction for strong electronic interactions in the 4f shell of the holmium ions. The experimental dispersion dependences of optical conductivity in the region of interband light absorption have been interpreted based on the results of the calculation of the electron density of states. The plasma and relaxation frequencies of electrons have been determined.     

Yb:Y3Al5O12晶体晶格振动光谱的研究

采用提拉法生长Y3Al5O12(YAG)晶体和Yb3 掺杂原子数分数分别为5%,10%,15%,20%,25%,50%和100%的Yb:Y3Al5O12(Yb:YAG)晶体.系统表征和分析了Yb3 掺杂浓度对拉曼光谱的影响.随着Yb3 掺杂浓度的增加,晶体的振动模式没有明显的变化,晶体结构没有改变;在370 cm-1和785 cm-1附近,振动吸收峰的半峰全宽逐渐增大.分析得出,Yb3 掺杂浓度对晶体的晶格、对称性、荧光寿命均有影响,从而可能影响到晶体的光谱和激光性能.     

Neutron diffraction study of the oxide conducting δ1-phase of (Bi2O3)1−x(Y2O3)x (x=0.25)

The atomic parameters of the average cell of δ¹-Bi(Y)O_1.5 were determined by powder neutron diffraction. The evidence indicates that the disorder in the structure has many features in common with the structure of the oxygen deficient zirconia. Most oxygens (78%) are in sites displaced 0.335 Å along 〈100〉 directions from the normal fluorite positions, while a smaller proportion (22%) are displaced 0.80 Å along 〈111〉 directions and no oxygen remains in normal positions. In addition to the anion displacements a smaller displacement (0.25 Å) along the 〈111〉 direction was found for the cations. Comparison with the structure of β-Bi₂O₃ suggests that the displacements may be precursors to a δ→β phase transition.     

Dielectric, modulus and impedance analysis of lead-free ceramics Ba0.8La0.133Ti1−x Sn x O3 (x=0.15 and 0.2)

Titanate barium (BaTiO₃)-type oxide ceramics Ba_0.8La_0.133Ti_1?x Sn _x O₃ (BLTS) (here x=0.15 and 0.2) have been synthesized by the standard solid-state reaction method. Preliminary room temperature X-ray study confirms the formation of single-phase compounds in a rhombohedral crystal system. The electrical properties of BLTS were studied using the ac impedance spectroscopy technique over a wide range of temperature (120–320 K) in the frequency range of 40 Hz to 10 MHz. The presence of a single arc in the complex modulus spectrum at different temperatures confirms the single-phase character of the BLTS compounds.     

The local and electronic structures of Al90FexCe10−x alloys (x=3, 5, 7): XANES analysis

The x-ray absorption near-edge structure (XANES) of Al₉₀Fe_xCe_10?x (x=3, 5, 7) is measured above the Fe K edge and analyzed theoretically by the multiple scattering method. By comparing the experimental data with the theoretical findings, the most adequate model for describing the neighbor environment of Fe atoms is chosen. Since the dipole transition matrix element is a smoothly varying function of energy near the Fe K edge, the x-ray absorption fine structure in this energy range characterizes the density of free p states of Fe in the conduction band of Al₉₀Fe_xCe_10?x alloys.     

Nearest surroundings of aluminum atoms and features of the electron structure of Al90FexCe10−x alloys (x=3, 5, 7)

The spectra of x-ray absorption near-edge structure (XANES) were measured at the K-edge of aluminum in Al₉₀Fe_xCe_{10 ?x} alloys (x=3, 5, 7). A theoretical XANES analysis at the Al K-edge was performed for Al₉₀Fe₅Ce₅ by using the multiple scattering algorithm. A comparison of the experimental and theoretical results allowed establishment of the most probable model of local surroundings of aluminum atoms in the alloy system studied. The density of free Al and Fe electron states in the conduction band was determined. It was found that the interaction between Al p states and Fe d states leads to pushing of the former states by the latter ones.     

Microstructure, magnetic and transport properties of magnetoresistive Cu80Fe x Ni20?x (x?=?5, 10 and 15 at.%) ribbons

The generation of copper nanoparticles in an arc furnace by the evaporation/condensation method is systematically investigated. The evaporation/condensation process is advantageous because it allows direct synthesis using pure metals as starting materials avoiding reactions of expensive and potentially poisonous precursors. In the presented system, a transferred direct current arc provides the energy for evaporation of the metal target. In order to prevent an oxidation of the particles in the process, the synthesis is conducted in an atmosphere of inert gases (purity grade 5.0). The arc stability and its effect on particle synthesis are investigated. The experiments reveal excellent long-term arc stability for at least 8?h continuous operation delivering aerosols with high reproducibility (±10?% of average particle size). The influences of the arc current and length, the flow rates of the applied gases and the injection of hydrogen in the plasma zone on the particle size distributions and the agglomerate structure are studied. The produced copper nanoparticles are characterized by scanning mobility particle sizing and scanning electron microscopy. The average particle size could be well controlled in a size range 4?C50?nm by selecting appropriate operating parameters.     

Thermoluminescence studies of γ-irradiated nanocrystalline Y3Al5O12

Nanocrystalline yttrium aluminum garnet (Y₃Al₅O₁₂) is synthesized by combustion technique. The X-ray diffraction (XRD) pattern of 900 °C annealed sample revealed a cubic structure. The average crystallite size is found to be 20.5 nm. γ-irradiated Y₃Al₅O₁₂ exhibits two thermoluminescence (TL) glows: a prominent one with a peak at ～410 K and another one with a peak at ～575 K. It is found that the TL glow peak intensity at 410 K increases, while its glow peak temperature is almost steady with an increase in the γ-dose. The effect of the heating rate on the TL glow curve is studied. It is found that T_m1 shifts towards higher temperature region while the I_m1 decreases with an increase in the heating rate. The TL glow curves are analyzed by Chen's peak shape method and the TL parameters are estimated.     

Effect of γ-irradiation on structural,morphological and luminescence properties of cerium-doped Y3Al5O12 nano-material

ABSTRACT

Cerium-doped yttrium aluminum garnet (YAG: Ce³⁺) nanopowder phosphors have been elaborated by sol–gel process and annealed at 900°C for 2?h. The prepared phosphors were exposed to gamma radiation, using ⁶⁰Co source, at different doses ranging from 5 to 100?kGy. The influence of γ-irradiation on the structural, morphological and luminescence properties of YAG: Ce³⁺ phosphors were investigated in detail by X-ray diffraction, ?eld emission scanning electron microscopy (FESEM), Fourier transforms infrared spectroscopy (FTIR) and photoluminescence measurements. The XRD analysis confirmed the presence of single cubic phase for all samples of YAG: Ce³⁺ nanophosphors independent of γ-rays dose. FESEM micrograph results revealed that the particles present flate-like shapes and high density of dislocation for sample irradiated at 100?kGy of γ-ray. The YAG: Ce³⁺ nanophosphors showed broad green–yellow emission band in the range of 450–700?nm with maximum intensity at 538?nm assigned to the 5d → 4f transitions of Ce³⁺ ion. The emission intensity of YAG: Ce³⁺ phosphors vary with the γ-ray irradiation and reach the maximum for sample irradiated to a dose of 25?kGy. The variation of luminescence intensity is related to the crystallite size and Ce⁴⁺ ions content in YAG host nanomaterial.     

Dielectric properties and specific heat of the (1 ? x)PbNi1/3Nb2/3O3-xPbTiO3 ferroelectric ceramics

The temperature dependences of the permittivity and specific heat of a mixed (1 ? x)PbNi_1/3Nb_2/3O₃-xPbTiO₃ system (where x = 0.3, 0.4, 0.5) have been studied over a wide temperature range 290?C700 K. It has been shown that the composition with x = 0.3 undergoes a diffuse phase transition at T _m ?? 315 K. A specific heat anomaly that is characteristic of the phase transition has been revealed at T ?? 315 K in all the compositions under study.     

High-Moment-Low-Moment Description of Magnetovolume Effects in Y(Mn x Al 1− x ) 2 and Y x Sc 1− x Mn 2

Based on the assumption of a high-moment-low-moment instability of the Mn atom, we construct a simple spin model with coupled magnetic and spatial degrees of freedom to describe the Laves phase systems Y(Mn x Al 1 m x ) 2 and Y x Sc 1 m x Mn 2 . Monte Carlo simulations of this model qualitatively reproduce anomalies observed in these materials like a discontinuous giant volume change and anomalous thermal expansion behavior.     

Raman spectra and anomalies of dielectric properties and thermal expansion of lead-free (1−x)Na0.5Bi0.5TiO3-xSrTiO3 (x = 0, 0.08 and 0.1) ceramics

ABSTRACT

Thermal expansion, Raman and dielectric properties of the lead-free (1?x)Na_0.5Bi_0.5TiO₃-xSrTiO₃ (x = 0, 0.08 and 0.1) ceramic solid solutions, fabricated by the conventional solid-state reaction method, were investigated. The Sr-doping results in an increase of the dielectric permittivity, broadening of the permittivity maximum, enhancement of the relaxation near depolarization temperature, broadening of the Raman bands and shift of all anomalies toward lower temperatures. The observed effects are attributed to an increase of the degree of cationic disorder and enhancement of the relaxor-like features. Anomalies in the thermal expansion strain were observed at the temperatures corresponding to the dielectric anomalies but not related to any phase transitions. These anomalies are supposed to follow changes of the averaged unit cell volume in the temperature interval of tetragonal and rhombohedral phase coexistence.     

Influence of structurization of amorphous metallic alloys Al87Y5 − x Gd x Ni8 − y (x = 0, 1, 5; y = 0, 4) on their mechanical properties

Amorphous metallic alloys (AMAs) Al₈₇Y₅Ni₈, Al₈₇Gd₅Ni₈, Al₈₇Y₄Gd₁Ni₈, Al₈₇Y₄Gd1Ni₄Fe₄, and Al₈₇Gd₅Ni₄Fe₄ produced by melt spinning on a cooled substrate have been studied. Based on the data of differential scanning calorimetry and X-ray diffraction, the activation energies of individual stages of crystal-lization, the sizes and volume fractions of nanocrystals in an amorphous matrix have been calculated. The alloying of AMAs with Y or Gd is shown to lead to the formation of particles with sizes of 9–15 nm at the first stage of nanocrystallization, which provides their high microhardness.     

Magnetic phase transitions and magnetoresistance in the La0.7Ba0.3(Mn1−xMex)O3 (Me=Fe,Al) single crystals and La0.7Sr0.3(Mn1−xMex)O3 (Me=Fe,Cr, Al) ceramics

The single crystals of La_0.7Ba_0.3(Mn_1−xFe_x)O₃ (x⩽0.28) and La_0.7Ba_0.3(Mn_1−xAl_x)O₃ (x⩽0.15) compositions were grown using flux method and characterized by X-ray, electrical and magnetization measurements. The Fe-doping above x=0.2 destroys a long range ferromagnetic order thus leading to a spin glass state. It is found that insulating spin glasses exhibit a large magnetoresistance in the paramagnetic region which is comparable to that for ferromagnetic crystals showing metal–insulator transition close to T_C. The magnetic behavior of La_0.7Ba_0.3(Mn_1−xMe_x)O₃ (Me=Fe, Cr, Al) ceramics is in agreement with superexchange magnetic interactions via oxygen.