Quantum Fisher Information in the Generalized One-axis Twisting Model

We investigate the quantum Fisher information (QFI) of symmetric states for spin-s particles. We derive the maximal QFI, and find that quantum spin correlations are essential ingredients of the maximal QFI. We make applications to the generalized one-axis twisting model. The results show that the redistributions of uncertainties on the basis of the quantum correlations in the multiqubit system are useful for sub-shot-noise phase sensitivity. Furthermore, for high-spin (s>1/2) composite systems, we find a sufficient criterion for entanglement.     

Surface modification of pitch-based spherical activated carbon by CVD of NH3 to improve its adsorption to uric acid

Surface chemistry of pitch-based spherical activated carbon (PSAC) was modified by chemical vapor deposition of NH₃ (NH₃-CVD) to improve the adsorption properties of uric acid. The texture and surface chemistry of PSAC were studied by N₂ adsorption, pH_PZC (point of zero charge), acid-base titration and X-ray photoelectron spectroscopy (XPS). NH₃-CVD has a limited effect on carbon textural characteristics but it significantly changed the surface chemical properties, resulting in positive effects on uric acid adsorption. After modification by NH₃-CVD, large numbers of nitrogen-containing groups (especially valley-N and center-N) are introduced on the surface of PSAC, which is responsible for the increase of pH_PZC, surface basicity and uric acid adsorption capacity. Pseudo-second-order kinetic model can be used to describe the dynamic adsorption of uric acid on PSAC, and the thermodynamic parameters show that the adsorption of uric acid on PSAC is spontaneous, endothermic and irreversible process in nature.     

Virtual Photon Effects on Chaos in Generalized Lorenz-Haken Equation

The dynamics of an ensemble of two-level atoms injected into a single-mode cavity is studied in the exact atom-field interaction situation, in which the counter-rotating terms describing the so-called virtual photon processes neglected in the rotating-wave approximation, are considered. The cavity mode is driven by the injected classical field,and the atom is prepared in a coherent superposition of the two levels. We first derive the generalized Lorenz-Haken equation by using the technique of quantum Langevin equation, and then numerically study the dynamics of this equation.We find that the virtual photon processes have strong effects on the dynamics, which can cause the trajectory in phase space of strange attractor spiral around four focus points, and the trajectory is modulated by virtual photon processes.The chaos region in parameter space is now enlarged. It should be stressed that the strange attractor can exist in optical bistability, and whether the atomic coherences and classical field can inhibit chaos depends on the laser frequency.     

高功率光纤激光器二级抽运技术的理论分析

从理论上分析了高功率光纤激光器直接抽运和二级抽运的斜率效率和热管理问题. 计算结果表明:波长为975 nm的激光直接抽运产生波长为1070 nm的激光时,理论斜率效率为80%,但当抽运光功率为10 kW时,在强制水冷条件下纤芯极值温度也难以降到150 ℃以下;在二级抽运技术中,波长为1018 nm的激光抽运产生波长为1070 nm的激光时,若采用传统的包层抽运技术,其斜率效率不足20%,如果抽运功率填充因子由0.0025提高到0.1,则理论上斜率效率可由18.5%提高到80.9%,从而总斜率效率由15.5 关键词： 二级抽运 功率填充因子 斜率效率 热管理     

基于LCVR调谐的全偏振多谱段成像系统

提出一种新型全偏振多谱段成像系统,将液晶相位可变延迟器LCVR应用于全偏振成像技术,在可见-近红外波段上可快速实现光的全偏振态的精确调制.系统由光学镜头、LCVR、偏振片、滤波片和CCD探测器组成.文章首先介绍了系统结构、工作原理和光学设计,并提出了适合本系统的偏振定标方法,建立了偏振定标系统,实现了利用较小面积的偏振...     

新型红色荧光粉Na2Ca4(PO4)2SiO4:Eu3+,Bi3+的制备及发光特性

用高温固相法合成了用于白光LED的Na2Ca4(1-x-y)(PO4)2SiO4:xEu3+,yBi3+红色荧光粉.研究了助熔剂H3BO3、二次煅烧时间和稀土掺杂量等制备条件对样品发光性质的影响.结果表明,在1 200℃、助熔剂H3BO3加入量为样品质量的3.8%时可得到更有利于发光的α-NCPS基质,而且掺入Eu3+...     

Rovibrational spectrum and potential energy surface of the N2-N2O van der Waals complex

The rovibrational spectrum of the N₂-N₂O van der Waals complex has been recorded in the N₂O ν₁ region (∼1285 cm⁻¹) using a tunable diode laser spectrometer to probe a pulsed supersonic slit jet. The observed transitions together with the data observed previously in the N₂O ν₃ region are analyzed using a Watson S-reduced asymmetric rotor Hamiltonian. The rotational and centrifugal distortion constants for the ground and excited vibrational states are accurately determined. The band-origin of the spectrum is determined to be 1285.73964(14) cm⁻¹. A restricted two-dimensional intermolecular potential energy surface for a planar structure of N₂-N₂O has been calculated at the CCSD(T) level of theory with the aug-cc-pVDZ basis sets and a set of mid-bond functions. With the intermolecular distance fixed at the ground state value R = 3.6926 Å, the potential has a global minimum with a well depth of 326.64 cm⁻¹ at θ_N2 = 11.0° and θ_N2O = 84.3° and has a saddle point with a barrier height of 204.61 cm⁻¹ at θ_N2 = 97.4° and θ_N2O = 92.2°, where θ_N2(θ_N2O) is the enclosed angle between the N-N axis (N-N-O axis) and the intermolecular axis.     

Orbit determination and time synchronization for a GEO/IGSO satellite navigation constellation with regional tracking network

Aiming at regional services,the space segment of COMPASS (Phase I) satellite navigation system is a constellation of Geostationary Earth Orbit (GEO),Inclined Geostationary Earth Orbit (IGSO) and Medium Earth Orbit (MEO) satellites.Precise orbit determination (POD) for the satellites is limited by the geographic distribution of regional tracking stations.Independent time synchronization (TS) system is developed to supplement the regional tracking network,and satellite clock errors and orbit data may be obtai...     

Superexchange interaction enhancement of the quantum transport in a DNA-type molecule

We use the transfer matrix method and the Green function technique to theoretically study the quantum tunnelling through a DNA-type molecule. Ferromagnetic electrodes are used to produce the spin-polarized transmission probability and therefore the spin current. The distance-dependent crossover comes from the topological variation from the one-dimensional to the two-dimensional model transform as we switch on the interstrand coupling; a new base pair will present N-1 extrachannels for the charge and spin as N being the total base pairs. This will restrain the decay of the transmission and improve the stability of the quantum transport. The spin and charge transfer through the DNA-type molecule is consistent with the quantum tunneling barrier.     

尺寸可控的CoFe2O4纳米粒子的制备及其磁性

采用共沉淀方法制备了一系列CoFe2O1纳米粒子.X射线衍射、透射电镜和拉曼光谱的分析显示,通过改变NaOH浓度.可以制备单相的CoFe2O1纳米粒子,晶格常数在0.830～0.840 nm之间,品粒尺寸在9.0～65.0 nm之间.研究结果表明,样品的矫顽力随着样品的尺寸的增加而增大,9.0 nm的CoFe2O1纳米粒子的矫顽力为0.283 2 T,而65.0 nm的CoFe2O1纳米粒子的矫顽力为0.467 4 T,饱和磁化强度与CoFe2O1纳米磁性粒子表面原子的不同分布有关.