Control of Quantum Echo and Bell State Swapping of Two Atomic Qubits in the Two-Mode Vacuum Field Environment

We investigate quantum echo control and Bell state swapping for two atomic qubits (TAQs) coupling to two-mode vacuum cavity field (TMVCF) environment via two-photon resonance. We discuss the effect of initial entanglement factor ?? and relative coupling strength R=g₁/g₂ on quantum state fidelity of TAQs, and analyze the relation between three kinds of quantum entanglement(C(ρ_a),C(ρ_f),S(ρ_a)) and quantum state fidelity, then reveal physical essence of quantum echo of TAQs. It is shown that in the identical coupling case R=1, periodic quantum echo of TAQs with π cycle is always produced, and the value of fidelity can be controlled by choosing appropriate ?? and atom-filed interaction time. In the non-identical coupling case R≠1, quantum echoes with periods of π, 2π and 4π can be formed respectively by adjusting R. The characteristics of quantum echo results from the non-Markovianity of TMVCF environment, and then we propose Bell state swapping scheme between TAQs and two-mode cavity field.     

Lattice Boltzmann simulations of 2D laminar flows past two tandem cylinders

We apply the lattice Boltzmann equation (LBE) with multiple-relaxation-time (MRT) collision model to simulate laminar flows in two-dimensions (2D). In order to simulate flows in an unbounded domain with the LBE method, we need to address two issues: stretched non-uniform mesh and inflow and outflow boundary conditions. We use the interpolated grid stretching method to address the need of non-uniform mesh. We demonstrate that various inflow and outflow boundary conditions can be easily and consistently realized with the MRT-LBE. The MRT-LBE with non-uniform stretched grids is first validated with a number of test cases: the Poiseuille flow, the flow past a cylinder asymmetrically placed in a channel, and the flow past a cylinder in an unbounded domain. We use the LBE method to simulate the flow past two tandem cylinders in an unbounded domain with Re = 100. Our results agree well with existing ones. Through this work we demonstrate the effectiveness of the MRT-LBE method with grid stretching.     

Effect of MgO additive on the high-frequency properties of Z-type hexaferrites

MgO was introduced into low-temperature sintered Z-type hexaferrites in order to improve their high-frequency electromagnetic properties. In the doped samples the major Z-type phase coexists with a small amount of W-type magnetoplumbite phase. The addition of MgO causes a decrease of the average grain size and an increase of the magnetocrystalline anisotropy (K₁) and the saturation magnetization (M_s) with the increment of K₁ being larger than that of M_s. These factors result in a reduce of the initial permeability. Also, the samples with MgO additive exhibit higher Q-factor and dc resistivity. Furthermore, the introduction of MgO can decrease the dielectric constant and improve the dielectric loss tangent of the samples by reducing the electronic transition in octahedral site (B-site) between Fe²⁺ and Fe³⁺ ions.     

First-principles study of the formation mechanisms of nitrogen molecule in annealed ZnO

Recently, N₂ molecule was reported to induce localized states in the band gap and trap two holes in ZnO. In this Letter, the detailed mechanism for the formation of N₂ molecule in high temperature annealing process in ZnO was investigated based on density-functional theory. By analyzing the interactions between N-related defects, we found that the nitrogen molecule would form by the binding of two interstitial nitrogen atoms. Interstitial oxygen facilitated the formation of N₂ by kicking out N_O to interstitial site. The formation of nitrogen molecule in ZnO would cause low doping efficiency and degeneration of the p-type in annealing process. Our results could explain the recently reported formation of N₂ molecule in high temperature annealing process in N-doped ZnO. Appropriate annealing conditions were suggested in order to get p-type ZnO.     

Remote sensing of pollutants using femtosecond laser pulse fluorescence spectroscopy

The fluorescence spectrum of ethanol molecules induced by femtosecond laser pulses has been recorded as the fingerprint of the molecules. It was demonstrated that, if this is combined with a LIDAR technique, the fluorescence from pollutants in the atmosphere could be detected over a long distance. PACS 42.68.Wt; 42.62.Fi; 42.65.Re     

用时间分辨光谱研究红细胞悬液的荧光发射

实验获得了激光照射红细胞悬液的荧光光谱,并分别监测不同荧光峰值波长处强度随时间的衰变过程,测试了其相应的荧光寿命.结果表明,在波长为407 nm的激光照射下,红细胞悬液向外发射中心波长分别位于596,628,692 nm的荧光光谱,各荧光峰对应衰变过程的平均荧光寿命分别为1.97,13.31,14.58 ns.利用荧光强度和吸收率的加和性表示了混合物的总吸收率和总荧光发射强度,通过理论计算获得了红细胞悬液中锌卟啉、原卟啉和其他游离物参与荧光发射的相对含量和相对强度在不同荧光峰位的变化关系,进一步解释了不同峰位处荧光发射强度和平均荧光寿命的变化原因.     

转换反射中光自旋霍尔效应的自旋堆积方向

从理论上和实验上研究了转换反射中光自旋霍尔效应的自旋堆积方向的方法,建立了描述光束在空气-棱镜界面反射的自旋堆积模型,揭示了横移与光束入射偏振角的定性关系.研究发现,当入射角小于布儒斯特角时,随着入射偏振角的逐渐增大,自旋堆积的方向发生反转.而当入射角大于布儒斯特角时,自旋堆积的方向不再随入射偏振角的变化而反转.结果表明,在光束入射角为确定值且小于布儒斯特角的情况下,可以通过调控光束的入射偏振角转换自旋堆积的方向.转换自旋堆积方向的研究为有效调控光自旋霍尔效应提供了新的途径.     

复合氧化剂在合成导电聚苯胺中的应用

以苯胺为原料 ,采用 (NH4) 2 S2 O8和碳酸酯类过氧化物组成的复合氧化剂 ,在常温条件下 ,合成了电导率达 5.8s/cm、产率达 82 %的聚苯胺。     

检测DL-苹果酸的高锰酸钾化学发光体系

利用高锰酸钾化学发光体系测定了DL-苹果酸 ,测得该物质的浓度与其对应的化学发光峰值在一定范围内存在较好的线性关系。测定DL-苹果酸的线性范围在1.0×10-6～1.0×10-2mol·L-1;相对标准偏差为1.4%(n=8) ,检出限为1.0×10-9mol·L-1。测定实际苹果汁与饮料 ,结果良好。实验表明 ,该法线性范围宽、重现性好、操作简便。文中还探讨了该体系的自催化属性。