活性炭负载TiO2-Fe3O4磁性光催化剂的制备及性能

采用溶胶-凝胶法制备了易于固液分离的活性炭（AC）负载磁性光催化剂（TiO2-Fe3O4／AC）．样品通过SEM-EDX和X射线衍射法进行表征．通过在紫外光照射下降解亚甲基蓝评价其光催化降解能力．结果表明：负载22％Fe3O4的光催化剂（含20％TiO2和58％AC）的光催化活性最强（120min时亚甲基蓝的降解率达到87％,是纯TiO2的2．7倍）;磁性光催化剂可实现磁分离回收．     

受摄圆型限制性三体问题平动点渐近稳定性法则及应用

利用著名的霍尔维茨(Hurwits)定理,得到了受摄圆型限制性三体问题平动点稳定的一个判别条件,并应用它讨论了与速度有关的外力摄动对圆型限制性三体问题三角平动点稳定性影响,改进了文[1-2]中的主要结论。     

吡咯腙对溶酶体中Hg2+的荧光成像

合成了一种新的吡咯腙探针1,用于Hg²⁺的比色和荧光开启检测。探针1对Hg²⁺的检测限为45 nmol·L^-1,缔合常数为5.78×10⁸ L·mol^-1。值得注意的是,工作pH范围为4.0~10.0。Job曲线和MS数据证实探针与Hg²⁺形成1:1的配合物。通过¹H NMR、时间分辨荧光光谱和密度泛函理论(DFT)计算系统研究了探针与Hg²⁺的配位模式。此外,由于吗啉基团的存在,探针可以检测HeLa细胞溶酶体中的Hg²⁺。     

High entanglement generation and high fidelity quantum state transfer in a non-Markovian environment

This paper analyses a system of two independent qubits off-resonantly coupled to a common non-Markovian reservoir at zero temperature. Compared with the results in Markovian reservoirs, we find that much higher values of entanglement can be obtained for an initially factorized state of the two-qubit system. The maximal value of the entanglement increases as the detuning grows. Moreover, the entanglement induced by non-Markovian environments is more robust against the asymmetrical couplings between the two qubits and the reservoir. Based on this system, we also show that quantum state transfer can be implemented for arbitrary input states with high fidelity in the non-Markovian regime rather than the Markovian case in which only some particular input states can be successfully transferred.     

Correspondence between quantum-optical transform and classical-optical transform explored by developing Dirac’s symbolic method

By virtue of the new technique of performing integration over Dirac’s ket–bra operators, we explore quantum optical version of classical optical transformations such as optical Fresnel transform, Hankel transform, fractional Fourier transform, Wigner transform, wavelet transform and Fresnel–Hadmard combinatorial transform etc. In this way one may gain benefit for developing classical optics theory from the research in quantum optics, or vice-versa. We cannot only find some new quantum mechanical unitary operators which correspond to the known optical transformations, deriving a new theorem for calculating quantum tomogram of density operators, but also can reveal some new classical optical transformations. For examples, we find the generalized Fresnel operator (GFO) to correspond to the generalized Fresnel transform (GFT) in classical optics. We derive GFO’s normal product form and its canonical coherent state representation and find that GFO is the loyal representation of symplectic group multiplication rule. We show that GFT is just the transformation matrix element of GFO in the coordinate representation such that two successive GFTs is still a GFT. The ABCD rule of the Gaussian beam propagation is directly demonstrated in the context of quantum optics. Especially, the introduction of quantum mechanical entangled state representations opens up a new area in finding new classical optical transformations. The complex wavelet transform and the condition of mother wavelet are studied in the context of quantum optics too. Throughout our discussions, the coherent state, the entangled state representation of the two-mode squeezing operators and the technique of integration within an ordered product (IWOP) of operators are fully used. All these have confirmed Dirac’s assertion: “...for a quantum dynamic system that has a classical analogue, unitary transformation in the quantum theory is the analogue of contact transformation in the classical theory”.     

Influence of pressure on electronic and optical properties of phosphorus-doped ZnO

In this work, the geometrical, electronic structure and optical properties of P-doped ZnO under high pressures have been investigated using first-principles methods. The pressure effects on the lattice parameters, electronic band structures, and partial density of states of crystalline P-doped ZnO are calculated up to 8 GPa. Moreover, the evolution of the dielectric function, absorption coefficient (αω)), reflectivity (R(ω)), and the real part of the refractive index (n(ω)) at high pressure are also presented.     

Electronic and optical properties of Fe<Subscript>2</Subscript>SiO<Subscript>4</Subscript> under pressure effect: ab initio study

We report first-principles studies the structural, electronic, and optical properties of the Fe₂SiO₄ fayalite in orthorhombic structure, including pressure dependence of structural parameters, band structures, density of states, and optical constants up to 30 GPa. The calculated results indicate that the linear compressibility along b axis is significantly higher than a and c axes, which is in agreement with earlier work. Meanwhile, the pressure dependence of the electronic band structure, density of states and partial density of states of Fe₂SiO₄ fayalite up to 30 GPa were presented. Moreover, the evolution of the dielectric function, absorption coefficient (α(ω)), reflectivity (R(ω)), and the real part of the refractive index (n(ω)) at high pressure are also presented.     

基于OPO脉冲激发的血糖光声检测影响因素研究

构建了一套基于侧向模式的光学参数振荡(optical parameter oscillator,OPO)脉冲激光激发-超声传感的血糖光声检测系统,并且将激发波长、激光能量、探测频率和温度等对血糖光声检测的影响,在系统结构上进行了有效融合。然后,以不同浓度的葡萄糖溶液作为测试样品,实验研究了几个因素(激发波长、激光能量、探测频率和温度等)对葡萄糖光声检测和浓度预测的影响。实验得到了不同浓度葡萄糖溶液在不同影响因素条件下的葡萄糖实时光声信号和光声峰峰值,同时,为了得到不同因素对葡萄糖光声值和浓度预测的影响规律,通过线性回归算法建立了葡萄糖光声峰峰值与各因素变化,以及不同因素下光声峰峰值与浓度梯度的映射关系模型。实验和模型预测结果表明：相比1 200和1 300 nm波长而言,1 064 nm波长下的葡萄糖光声峰峰值与浓度梯度模型预测效果最好,模型相关系数达到0.986;葡萄糖光声峰峰值随着脉冲激光输出能量的增大呈线性增大趋势,且葡萄糖浓度预测准确度随着激光输出能量增大有所提高;根据不同探测频率的超声探测器捕获的葡萄糖光声峰峰值与浓度梯度建模效果来看,响应频率为1 MHz的超声探测器相比2.5和10 MHz的超声探测器,在葡萄糖光声信号探测上具有更好的探测效果;最后,实验发现,葡萄糖光声峰峰值随着温度和浓度的增大均呈线性增大趋势,且浓度预测误差随着温度的升高逐渐增大。     

Entanglement and Phase-Sensitivity of a Mach-Zehnder Interferometer for the Coherent Spin State Input

We study quantum entanglement and phase-sensitivity of a Mach-Zehnder interferometer for the coherent spin state input. It’s shown that entanglement and the Heisenberg limit of phase-sensitivity can be obtained adjusting the phase shift and increasing the total photons’ number.     

Au/TiO<Subscript>2</Subscript>/Graphene Composite with Enhanced Photocatalytic Activity Under Both UV and Visible Light Irradiation

Au/TiO₂/graphene composite was synthesized by the combination of electrostatic attraction and photo-reduction method. In the composite, graphene sheets act as an adsorption site for dye molecules to provide a high concentration of dye near to the TiO₂ and Au nanoparticles (NPs), and work as an excellent electron transporter to separate photoinduced e ^?/h ⁺ pairs. Under UV irradiation, photogenerated electrons of TiO₂ are transferred effectively to Au NPs and graphene sheets, respectively, retarding the recombination of electron–hole pairs. Under visible light irradiation, the Au NPs are photo-excited due to the surface plasmon resonance effect, and charge separation is accomplished by the interfacial electron injection from the Au NPs to the conduction band of TiO₂ and then transfer further to graphene sheets. As a result, compared with pure TiO₂, Au/TiO₂/graphene composite exhibited much higher photocatalytic activity for degradation of methylene blue under both UV and visible light irradiation, based on the synergistic effect of Au, graphene in contact with TiO₂, allowing response to the visible light, effective separation of photoinduced charges, and better adsorption of the dye molecules.