Surface rumpling of cubic CaTiO3 from density functional theory

In this paper, the structure of cubic CaTiO3 （001） surfaces with CaO and TiO2 terminations has been studied from density functional calculations. It has been found that the Ca atom has the largest relaxation for both kinds of terminations, and the rumpling of the CaO-terminated surface is much larger than that of TiO2-terminated surface. Also we have found that the metal atom relaxes much more prominently than the O atom does in each layer. The CaO-terminated surface is slightly more energetically favourahle than the TiO2-terminated surface from the analysis of the calculated surface energy.     

基于扩散势能和自由体积的自扩散系数模型

在考虑自由体积和局部临界扩散势能的基础上,提出一种新的计算自扩散系数模型,并给出新模型中各个因子物理含义．同时还提出一种计算局部临界扩散势能的新方法,并应用于新模型．另外将衍生van der Waals状态方程应用于求解自由体积,式中所需径向分布函数由Morsali-Goharshadi方程得到．在相同条件下,新模型比原自由体积模型更准确．     

Preparation and Mechanical Properties of Fe3Al Nanostructured Intermetallics

Nanostructured Fe₃Al intermetallic compounds were produced by using hydrogen arc plasma method. The transmission electron microscopy experiments showed that the average particle size of the as-synthesized was about 40-nm. The change in hardness of Fe₃Al nanostructured intermetallic compounds with annealing temperatures was observed and evaluated.     

Entangling Two Multi-atomic Clusters Through a Cavity Field

Two atomic clusters, which have NA and Ns two-level atoms, respectively, are placed in a cavity but separated spatially. There is no direct interaction between the atoms. All the atoms interact with a single-mode of the cavity field. Quantum entanglement between the two atomic clusters is investigated for various initial states of the two atomic clusters and the field. When the cavity field is initially in a Fock state, we find that the time evolution of entanglement quasi-periodically oscillates regardless of the initial states of atoms. The oscillation period increases as the initial photon number increases. When all the atoms in both of the atomic clusters are initially in the excited state, we show that there is no entanglement between the atomic clusters with NA = NB = 1 regardless the initial state of the cavity field. However, when either NA or NB is larger than one, we find that the entanglement always exists even for a strong thermal field. In cases with different initial states of the atomic clusters, we notice that the entanglement becomes stronger as number of the atoms increases. When all the atoms in both of the clusters in the ground state, we also find that the entanglement can be enhanced even by a thermal field. We also notice that a single qubit can be entangled with multi-atoms which are initially in the ground state by the cavity field initially being in vacuum, thermal, coherent, and squeezed states.     

Positive Solutions of a Class of Quasilinear Elliptic Equations in Two-dimensional Exterior Domains

Sufficient conditions for the existence of positive solutions to a class of quasilinear elliptic equations in two-dimensional exterior domains are given.     

拟南芥胚的不同区域对MeV离子辐照的响应

利用不同能量的质子在大气环境中辐照拟南芥的含水种子，能量从1.1MeV到6.5MeV.根据模拟计算结果，相应能量的离子对种子的损伤区域分别为胚的浅层、胚的一半和整个胚.本实验中，具有较高能量的质子可以完全均匀地作用于拟南芥生长、发育及遗传密切相关的胚茎端分生组织，而能量较低的质子则不能直接作用于茎端分生组织.实验所用质子注量范围为4×10⁹ions/cm²—1×10¹⁴ions/cm².实验结果显示，虽然拟南芥种子的发芽率和幼苗存活率随离子注量增加都呈现下降的趋势，但对应于不同的胚损伤区域，即在不同的入射质子能量条件下，注量曲线具有各自的特征.实验结果显示，拟南芥种子中除了胚茎端分生组织作为对离子辐照敏感的辐射主靶外，茎端分生组织之外的胚区域可能作为离子辐射次靶，影响到最终的辐射生物学效应. 关键词： 离子辐照 拟南芥 胚区域 生物效应     

氧离子激发光谱的精密测量

在2×1.7串列加速器上利用束-箔方法和装有CCD的Spectrapro-500i光谱单色仪的测量装置，在2MeV束能下研究了250nm—350nm波长范围离化态氧原子光谱.在250nm—350nm范围已确定的201条光谱线，确定的跃迁大部分属于OⅡ到OⅣ原子的n，l能级间的跃迁，一些实验结果与现有理论一致.实验发现，在这个范围的光谱大都属于弱跃迁谱线，并且许多谱线是以前没有观测到的. 关键词： 串列加速器 氧离子 CCD 光谱     

Isolation and Characterization of Proteins Interacting with Activin Type Ⅱ Receptors

Introduction Activinisamemberofthetransforminggrowth factor(TGF)βsuperfamilyofextracellularsignaling proteins.Themembersofthisfamilyplayacriticalrole duringembryogenesisandinmaintainingtissuehomeo stasisinadultlife[1—3].DeregulatedTGFfamilysigna lingisi…     

Differential determination of arsenic(III) and total arsenic using flow injection on-line separation and preconcentration for graphite furnace atomic absorption spectrometry

Arsenic(III) can be quantitatively extracted using sodium diethyldithiocarbamate (NaDDTC) as the complexing agent and C18 reversed phase packing as the column material for solid phase extraction. Arsenic(V) must be reduced to its trivalent oxidation state prior to extraction. A mixture of sodium sulphite, hydrochloric acid, sodium thiosulphate and potassium iodide was found to be optimum for on-line reduction. When the sorbent extraction is carried out without and with the addition of the reduction mixture, arsenic(III) and total arsenic can be determined sequentially by graphite furnace atomic absorption spectrometry with detection limits (3 σ) of 0.32 ng for As(III) and 0.43 ng for total arsenic. A 7.6-fold enhancement in peak area compared to direct injection of 40 μl samples was obtained after 60 s preconcentration. Results obtained for sea water standard reference materials, using aqueous standards for calibration, agree well with certified values. A precision of 5.5% RSD was obtained for total arsenic in a sea water sample (1.65 As). Results obtained for synthetic mixtures of trivalent and pentavalent arsenic agreed well with expected values.     

Multi-cracks problem for piezoelectric materials strip subjected to dynamic loading

This paper analyses and models the dynamic interaction among permeable multi-cracks in a piezoelectric strip under anti-plane shear waves by the Schmidt method. The Fourier transform is applied and then two pairs of triple integral equations can be solved using the Schmidt method. The results show that the stress and the electric displacement intensity factors of cracks depend on not only the crack length and the piezoelectric coefficient, but also the thickness of the piezoelectric strip, the distance between multi-cracks and the frequency of incident wave.