不同排列下高温超导带材交流损耗的仿真计算

交流损耗的数值计算对于高温超导带材具有重要的现实意义。应用有限元软件模拟仿真超导体部分计算求出不同排列下的交流损耗,与实验结果以及Norris公式的计算结果相比较,得到的仿真结果符合较好。结果说明圆筒形的排列能够有效地减少交流损耗。     

La0.7Ca0.3Mn1-xCrxO3的激光超声研究

运用激光超声的方法测定了五种不同掺杂的巨磁锰氧化物La0.7Ca0.3Mn1-xCrxO3(0.01≤x≤0.60)室温(300 K)下的超声纵波声速.结合热导率的数据,对声速随掺杂浓度的变化原因进行了深入的分析.得到在顺磁绝缘态Cr3 离子的掺入造成了晶格局部涨落的变化,低掺杂使得晶格局部涨落增强,声子U散射弛豫时间减小.     

Electro-optically Q-switched Nd:YVO4 slab laser with a high repetition rate and a short pulse width

We report on a compact and highly efficient diode-end-pumped TEM00 Nd:YVO4 slab laser with an output power of 103 W and beam quality M2 < or = 1.5. The optical-to-optical efficiency was 41.5%. In electro-optically Q-switched operation, 83 W of average power at a pulse-repetition rate of 50 kHz with a pulse length of 11.3 ns was obtained. At a pulse-repetition rate of 10 kHz, 5.6 mJ of pulse energy, and 870 kW of peak power were measured.     

Electron capture rates for iron group nuclei at the surface of magnetar

Effects of an ultra-strong magnetic field on electron capture rates for 55Co are analyzed in the nuclear shell model and under the Landau energy levels quantized approximation in the ultra-strong magnetic field, and the electron capture rates on 10 abundant iron group nuclei at the surface of a magnetar are given. The results show that electron capture rates on 55Co are increased greatly in the ultra-strong magnetic field, by about 3 orders of magnitude generally. These conclusions play an important role in future study of the evolution of magnetars.     

Effect of dispersion degree of orientation on dielectric properties of (100)-oriented PST thin film

(100) Oriented (Pb_xSr_1−x)TiO₃ (PST) thin films were prepared on indium tin oxide coated glass substrates by sol–gel technique with rapid thermal processing. The dielectric permittivity and tunability of the thin films with different dispersion degrees of orientation were investigated in detail by characterizing the full width at half maximum of their (100) peak based on rocking curves at different annealing temperatures. Influence of orientation dispersion on dielectric properties was exhibited in the tunable dielectric thin films. It shows that the dielectric constant and hence the tunability of the sol–gel derived PST thin films are improved with the decrease in the dispersion degree of orientation of the perovskite phase other than the increase in the content of crystalline phase in the thin films. The dielectric constant (capacitance) and figure of merit of the oriented thin films are 3–6 times and 1 times higher than that of randomly oriented thin film respectively.     

超短时延测量DFB激光器的动态线宽

激光器调谐过程中的动态线宽是非常重要的参数, 然而, 当前各种测量方法得到的都是激光器稳定状态下的静态线宽. 本文提出一种对干涉拍信号进行基于局部均值分解的时频分析进而获取激光动态线宽的方法, 通过仿真信号验证了这种时频分析方法提取瞬时相位噪声的有效性; 构建实验系统, 利用10cm路径差产生约0.5ns的超短时延, 提取相位噪声的时频分布, 首次得到了分布反馈半导体激光器在脉冲工作模式下的动态线宽. 关键词： 超短时延 动态线宽 局部均值分解 时频分布     

Interaction and local magnetic moments of metal phthalocyanine and tetraphenylporphyrin molecules on noble metal surfaces

In order to understand the Kondo effect observed in molecular systems, first-principles calculations have been widely used to predict the ground state properties of molecules on metal substrates. In this work, the interaction and the local magnetic moments of magnetic molecules （3d-metal phthalocyanine and tetraphenylporphyrin molecules） on noble metal surfaces are investigated based on the density functional theory. The calculation results show that the dz2 orbital of the transition metal atom of the molecule plays a dominant role in the molecule-surface interaction and the adsorption energy exhibits a simple declining trend as the adsorption distance increases. In addition, the Au（111） surface generally has a weak interaction with the adsorbed molecule compared with the Cu（ll 1） surface and thus serves as a better candidate substrate for studying the Kondo effect. The relation between the local magnetic moment and the Coulomb interaction U is examined by carrying out the GGA＋U calculation according to Dudarev＇s scheme. We find that the Coulomb interaction is essential for estimating the local magnetic moment in molecule-surface systems, and we suggest that the reference values of parameter U are 2 eV for Fe and 2-3 eV for Co.     

Study on the electronic structure and optical properties of different Al constituent Ga1−xAlxAs

Using quantum mechanics GASTEP software package based on the first principle density function theory, the electronic structure and optical properties of Ga_1−xAl_xAs at different Al constituent are calculated. Result shows that with the increase of Al constituent, the band gap of Ga_1−xAl_xAs increases and varies from direct band gap to indirect band gap; the absorption band edge and the absorption peak move to high-energy side; the static reflectivity decreases. With the increasing of the incident photon energy, Ga_1−xAl_xAs shows metal reflective properties in certain energy range. With the increasing of Al constituent, static dielectric constant decreases and the intersection of dielectric function and the x-axis move towards high-energy side; the peak of energy loss function move to low-energy side and the peak value reduces.     

Impacts of air pressure on the evolution of nanosecond pulse discharge products

Based on the nonequilibrium plasma dynamics of air discharge, a dynamic model of zero-dimensional plasma is established by combining the component density equation, the Boltzmann equation, and the energy transfer equation. The evolution properties of nanosecond pulse discharge (NPD) plasma under different air pressures are calculated. The results show that the air pressure has significant impacts on the NPD products and the peak values of particle number density for particles such as O atoms, O3 molecules, N2(A3) molecules in excited states, and NO molecules. It increases at first and then decreases with the increase of air pressure. On the other hand, the peak values of particle number density for N2(B3) and N2(C3) molecules in excited states are only slightly affected by the air pressure.     

Near-infrared downconversion in Eu2＋ and Pr3＋ co-doped KSrPO4 phosphor

A novel near-infrared (NIR) downconversion (DC) phosphor KSrPO4 :Eu2+ , Pr3+ is synthesized by the conventional high temperature solid-state reaction. The Eu2+ acts as an efficient sensitizer for Pr3+ in the KSrPO4 host. With broad-band near-ultraviolet light excitation induced by the 4f→5d transition of Eu2+ , the characteristic NIR emission of Pr3+ , peaking at 974 nm and 1019 nm due to 3P0 → 1G4 and 1G4 → 3H4 transitions, is generated as a result of the energy transfer from Eu2+ to Pr3+ . The luminescence spectra in both the visible and the NIR regions and the decay lifetime curves of Eu2+ prove the energy transfer from Eu2+ to Pr3+ . This Eu2+ and Pr3+ co-doped KSrPO4 phosphor may be a promising candidate to modify the spectral mismatch behavior of crystalline solar cells and sunlight.