共查询到18条相似文献,搜索用时 935 毫秒
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对ZBLAN氟锆酸盐玻璃中Pr3+掺杂离子3P0和1D2能级的寿命和发光特性进行了较详细的光谱学研究。首先测量了两种掺杂浓度(质量分数分别为1×10-3,5×10-3)的Pr3+:ZBLAN玻璃的吸收光谱,然后运用时间分辨激光光谱技术测量了3P0和1D2能级在激光单光子共振激发下的荧光发射谱和能级寿命。将不同荧光发射谱带的强度和文献报道的Judd Ofelt理论计算辐射跃迁几率数值做了比较分析,证明了文献中理论计算结果的可靠性。由于浓度猝灭效应,在相同的激发条件下,掺杂浓度为1×10-3样品的荧光发射强度明显大于5×10-3样品的荧光发射强度。但是从我们的测量结果看,掺杂浓度对3P0和1D2 的能级寿命值无显著影响。掺杂浓度为1×10-3时,Pr3+离子3P0和1D2能级的寿命值分别为46,322μs。 相似文献
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基于第三代同步辐射光源, 在20 keV的入射X射线能量下测量了NO与C2H2分子的康普顿轮廓. 考虑到本次实验结果在pz ≈ 0附近的统计精度达到了0.2%, 本文报道的NO和C2H2的康普顿轮廓可以作为严格检验理论的实验基准. 除此之外, 还分别采用HF方法及密度泛函方法选用不同的基组计算了NO 与C2H2康普顿轮廓. 通过对比实验结果与理论计算, 发现对于NO分子, 加入弥散函数基组理论计算结果与实验符合更好, 说明NO分子基态的电子分布较为弥散. 对于C2H2分子, HF方法理论计算的结果与实验符合较好. 相似文献
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利用半导体霍尔探头测量法在液氮温度下研究了低场下圆柱状熔融织构YBa2Cu3O7-δ样品的局域磁通蠕动行为.对瞬时加减场样品端面局域磁场的磁弛豫,磁滞回线以及不同扫场速率下局域磁场的变化进行了测量,观察到了对数时间磁弛豫的行为,发现由加场和去场数据所得的激活能U0有明显的不同.磁滞回线测量中,局域点的磁场随外场几乎同步变化,不同扫场速率下局域磁场随外场变化的差别不大.实验结果表明,外场除对样品侧面外,对端面也有明显的穿
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局域磁通蠕动
激活能
磁弛豫 相似文献
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对高品质单相多晶Bi2Sr2CaCu2O8+δ样品作真空或H2气氛中不同温度下的热处理。由X射线结构分析,其正常态和超导态性质(特别是载流子浓度)的系统测量结果表明:Bi2Sr2CaCu208+δ样品在H2气氛中热处理,其氧的释放可分为两个阶段:一是Bi-O层之间的过量氧原子的逸出,降低系统的载流子浓度,从而调节Tc;二是CuO2面内氧原子的迁移,产生氧空位,使CuO2面内Cu2+的短程二维反铁磁(2D-AFM)有序背景遭到破坏。可以认为:以往文献中报道的Bi2Sr2CaCu2O8+δ超导体的吸氢效应导致Tc的变化,很可能主要的并不是氢原子的电子掺杂行为,而是与吸氢过程中氧含量的变化相联系。
关键词: 相似文献
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We have investigated the magnetic and transport properties of a new ternary intermetallic compound Pr2Pd3Si5 which forms in U2Co3Si5-type orthorhombic structure (space group Ibam). At low field (0.01 T) magnetic susceptibility exhibits an abrupt increase below 7 K and peaks at 5 K, revealing a magnetic phase transition. The onset of magnetic order is also confirmed by well defined anomalies in the specific heat and electrical resistivity data. Apart from the sharp λ-type anomaly, magnetic part of specific heat also shows a broad Schottky-type hump due to crystal field effect. Magnetoresistance data as a function of temperature exhibits a pronounced peak in paramagnetic state which could be interpreted in terms of crystal field effect and short-range ferromagnetic correlations. 相似文献
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In the present work we report the magnetic behaviour of the tetragonal ternaries of the U2N2Z-type (Z=Sb, Bi and Te). Magnetic susceptibility measurements performed in a wide temperature range (4.2–1000 K) have shown, that they are ferromagnetically ordered with Curie temperatures 166, 154 and 71 K for U2N2Sb, U2N2Bi and U2N2Te, respectively. For all the investigated compounds the κ-1M(T) function in the temperature range above TC can be expressed as (A/T + B)-1 - λ.Magnetization measurements were carried out up to magnetic field strengths of 140 kOe in the temperature range from 4.2 to the respective TC. It follows from these measurements that σ(T)H and σ(H)T for U2N2Sb and U2 N2Bi are typical as for normal ferromagnets. On the other hand, U2N2Te exhibits, unexpectedly, two distinct maxima on the σ(T) curves up to fields of 4.5 kOe; one at 45 K and the other one at 71 K. Previous neutron diffraction studies of this compound have shown that the magnetic moments of uranium atoms at 4.2 K are titled by about 20° from the basal plane.The results obtained are interpreted in terms of the crystal-field interaction of the 5f2 electrons of the U4 ion. In consequence a γ5t doublet is expected to be the ground-state crystal field level in the U2N2Z-type as well as in many other ternary uranium tetragonal compounds. However, in the case U2N2Te, the singlet-singlet-doublet “band” as a ground system is postulated. 相似文献
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The ρ-T curves in our single phase HgBa2Ca2Cu3O8+δ superconductor were measured as a function of temperature and magnetic field, ρ=ρ0exp(−Ueff/κBT). It can be transformed to another form d(lnρ)/d(1/T)=−Ueff+TdUeff/dT, then this becomes a plot of the activation energy Ueff as a function of temperature. Our data plotted in these ways show a clear crossover from high-temperature two-dimensional vortex-liquid to a critical region associated with the low-temperature three-dimensional vortex-glass phase transition. The critical exponents v(z−1)=3.9±1.9 in this system are little different with previous measurements in BSCCO and YBCO systems. 相似文献
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Molecular structure, vibrational frequency and infrared intensity of UF6 are investigated by using the revised Perdew Burke-Enzerhof function with the triple-zeta polarized basis set. The calculation results are in good agreement with the experimental values and indicate the existence of a stable U2F6 molecule with a multiple bonded U2 unit. The calculation results also predict that the D3d symmetry of U2F6 is more stable than D3h. The optimized geometries, vibrational frequencies, and infrared intensities are also reported for U2F6 molecules in D3d symmetry. In addition, the isotopic shift of vibrational frequencies of the two molecules under isotopic substitution of uranium atom are also investigated with the same method. The U2F6 molecule is predicted to be better than UF6 for laser uranic isotope separation. 相似文献
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Pressure-broadening parameters of six lines belonging to the ν5 band of C2H2 in collision with N2 have been measured with a tunable diode-laser spectrometer in order to complete up to J = 33 our earlier measurements (D. Lambot, G. Blanquet, and J. P. Bouanich, J. Mol. Spectrosc.136, 86–92 (1989)) on the broadening of C2H2 by N2 and O2 at 297 K. These N2- and O2-broadening coefficients have been first calculated on the basis of the Anderson-Tsao-Curnutte theory; in this approach, we show that the short-range interactions which contribute significantly to the linewidths are not correctly treated. Next, we consider the improved semiclassical model proposed by Robert and Bonamy. The intermolecular potential consists in the addition of the atom-atom interaction model to the quadrupolar interactions. The limited radial spherical harmonics expansion of the atom-atom potential, from which expressions for the differential cross section were derived, appears to be quite insufficient at short intermolecular distances. Therefore, we use a more accurate representation of this potential, avoiding an inadequate truncation and keeping the analytic expressions obtained by Bonamy and Robert. In the calculations we take into account the contributions derived from the radial functions U000(r), U200(r), and U220(r), as well as from U400(r). A theoretical expression is obtained for the U400 contribution to the differential cross section. The results of the calculations arising from the exact radial expansion of the atom-atom potential appear to be significantly larger for high J lines than those arising from the truncated expansion. The latter results, which do not include adjustable atom-atom parameters, are in good agreement with experimental broadening coefficients for C2H2---O2 and in reasonable agreement (except at large J values) for C2H2---N2. It is also shown that the contributions to the linewidths derived from U400 are rather small for C2H2---N2 and more important for C2H2---O2. Finally, by calculating the collisional linewidths of C2H2---N2 and C2H2---O2 at 200 K, we have predicted their temperature dependences. 相似文献
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D.M. Rajkumar M. Manivel RajaR. Gopalan V. Chandrasekaran 《Journal of magnetism and magnetic materials》2008
Evolution of structure and magnetocaloric properties in ball-milled Gd5Si2Ge2 and Gd5Si2Ge2/0.1 wt% Fe nanostructured powders were investigated. The high-energy ball-milled powders were composed of very fine grains (70–80 nm). Magnetization decreased with milling time due to decrease in the grain size and randomization of the magnetic moments at the surface. The magnetic entropy change (ΔSM) was calculated from the isothermal magnetization curves and a maximum value of 0.45 J/kg K was obtained for 32 h milled Gd5Si2Ge2 alloy powder for a magnetic field change of 2 T while it was still low in Fe-contained alloy powders. The thermo-magnetic measurements revealed that the milled powders display distribution of magnetic transitions, which is desirable for practical magnetic refrigerant to cover a wide temperature span. 相似文献