亚波长金属偏振分束光栅设计分析

结合有效介质理论和薄膜光学的抗反射设计方法,设计了基于0.65μm工作波长的亚波长金属偏振分束光栅,给出了光栅的优化设计参数,采用严格耦合波理论分析了光栅的偏振分束特性.结果表明,亚波长金属光栅对TE偏振表现为金属膜特性,具有高反射,对TM偏振表现为介质膜特性,具有高透射,在-30°<θ<30°的大入射角范围和0.47μm<λ<0.80μm的宽入射波谱内,该光栅的透射光和反射光均具有高偏振消光比和低插入损耗的特点. 关键词： 亚波长金属偏振分束光栅 有效介质理论 薄膜光学 严格耦合波理论     

Bipartite entanglement in a two-qubit Heisenberg XXZ chain under an inhomogeneous magnetic field

This paper investigates the bipartite entanglement of a two-qubit Heisenberg XXZ chain under an inhomogeneous magnetic field. By the concept of negativity, we find that the inhomogeneity of the magnetic field may induce entanglement and the critical magnetic field is independent of Jz. We also find that the entanglement is symmetric with respect to a zero magnetic field. The anisotropy parameter Jz may enhance the entanglement.     

等离子体放电活化生理盐水杀菌应用研究

等离子体中含有多种活性物种可实现高效安全杀菌,活性物种与生物体相互作用多在水环境下进行.因此等离子体与水的相互作用过程研究掀起了等离子体生物杀菌的新浪潮.本文采用水中阵列放电产生等离子体活化生理盐水,利用所产生的活化生理盐水对大肠杆菌开展了杀菌消毒研究,当等离子体放电时间达到120 s时产生的活化生理盐水与大肠杆菌混合后可使大肠杆菌的存活效率降至0.001%.通过紫外-可见吸收光谱测量及化学氧化还原沉降滴定表明放电电荷及激发态氧化性活性物种与水溶液相互作用,转化为活化生理盐水中长寿命相对稳定存在的H_2O_2和O_3等氧化性物种,与大肠杆菌作用并主导主要杀菌效果.     

三量子位和四量子位Heisenberg XY链中的纠缠与自旋压缩(英文)

研究了三量子位和四量子位Heisenberg XY链中的基态纠缠与自旋压缩,给出了纠缠C和自旋压缩参数ξ2的解析表达式.结果表明,当外部磁场B大于某一临界值Bc时,纠缠与自旋压缩等价,即纠缠意味着自旋压缩,反之亦然.对三量子位情形,Bc=J[(4-3γ2)1/2-1];对四量子位情形,Bc可以通过数值方法进行求解.     

Thermal entanglement in a two-qubit Heisenberg XY chain with the Dzyaloshinskii--Moriya interaction

This paper investigates thermal entanglements of a two-qubit Heisenberg XY chain in the presence of the Dzyaloshinskii-Moriya anisotropic antisymmetric interaction. By the concept of concurrence, it is found that the effects of spin-orbit coupling on the entanglement are different from those of spin-spin model. The analytical expressions of concurrence are obtained for this model.     

Improved Ligand-Field Theoretical Calculation of R-Line Pressure-Induced Shift of MgO:V2+

By means of an improved ligand-field theory, the “pure electronic” PS and the PS due to EPI of R line of MgO:V²⁺ have been calculated, respectively. The calculated results are in very good agreement with the experimental data. The behaviors of the pure electronic PS of R line of MgO:V²⁺ and the PS of its R line due to EPI are different. It is the combined effect of them that gives rise to the total PS of R line, which has satisfactorily explained the experimental results. The mixing-degree of |t₂²(³T₁)e⁴T₂〉and |t₂^{3 2}E〉 in the wavefunction of R level and its variation with pressure have been calculated and analyzed. The comparison between the feature of R-line PS of MgO:V²⁺ and that of MgO:Cr³⁺ has been made.     

寄生植物肉苁蓉及寄主微量元素的含量研究

随着寄生植物对我同农林业危害越来越来大,寄生植物与寄主间相互作用及物质转运的研究也成为热点.借助先进的ICP-AES技术对寄生植物肉苁蓉及其寄主不间器官中的各种微量元素进行了系统的研究,结果发现肉苁蓉及其寄主中所含主要元素基本相同,但各种元素含量存在一定的差异,其中K,P,Na,Ca元素含量较高,且肉苁蓉中K和P含量高于寄主植物.研究结果为寄生植物合理利用及有害寄生杂草防除提供了新的科学依据.     

Formations and morphological stabilities of ultrathin CoSi₂ films

In this paper we investigate the formations and morphological stabilities of Co-silicide films using 1-8-nm thick Co layers sputter-deposited on silicon(100) substrates.These ultrathin Co-silicide films are formed via solid-state reaction of the deposited Co films with Si substrate at annealing temperatures from 450℃ to 850℃.For a Co layer with a thickness no larger than 1 nm,epitaxially aligned CoSi2 films readily grow on silicon(100) substrate and exhibit good morphological stabilities up to 600℃.For a Co layer thicker than 1 nm,polycrystalline CoSi and CoSi2 films are observed.The critical thickness below which epitaxially aligned CoSi2 film prevails is smaller than the reported critical thickness of the Ni layer for epitaxial alignment of NiSi2 on silicon(100) substrate.The larger lattice mismatch between the CoSi2 film and the silicon substrate is the root cause for the smaller critical thickness of the Co layer.     

Pressure-Induced Shifts of R, R', and B Line-Groups and Ground-State Zero-Field-Splitting of Ruby

By means of improved ligand-field theory, the “pure electronic” presure-induced shifts (PS's) and the PS's due to electron-phonon interaction (EPI) of the R₁, R₂, B₁, B₂, B₃, and R'₃ lines and the ground-state zero-field-splitting of ruby have been uniformly calculated. The calculation results are in very good agreement with all the experimental data. At normal pressure, ruby is a crystal with very strong crystal field. Thus, the admixture of |t₂²(³T₁)e⁴T₂〉and |t³₂²E〉bases in the wavefunction of R₁ level of ruby is small at normal pressure, and it gradually decreases with increasing pressure, which causes the R₁-line PS of ruby to monotonously red shift with approximate linearity. The combined effect of the pure electronic PS of R₁ line and the PS of R₁ line due to EPI gives rise to the total PS of R₁ line. The analyses and comparisons among the features of R₁-line PS's of three laser crystals (ruby, GSGG:Cr³⁺ and GGG:Cr³⁺) have been made, and the origin of their difference has been revealed.     

金团簇碰撞并合过程的分子动力学模拟研究

采用微正则系综理论和嵌入原子模型计算了原子数为16-152之间7个Aun团簇碰撞合并过程。结果表明：碰撞能量大于0.3eV时,团簇处于熔融态,碰撞能量是合并过程的主导因素,碰撞能量小于0.3eV时,团簇处于凝固态,碰撞能量和结合能共同影响合并过程;碰撞能量小于0.1eV时,在结合能作用下,团簇结构随碰撞能量增加发生变化,其中壳层结构势能较低,稳定性较好。