拓扑空间中集网收敛性的非标准刻画

在非标准扩大模型下,给出了拓扑空间中集网收敛性的非标准刻画.首先,由非标准扩大模型的充要条件,证明了拓扑空间中集网的极限点和聚点的非标准刻画;然后,利用这些非标准特征,刻画了拓扑空间中集列、网和点列的极限点和聚点;最后,以自然的方式讨论了拓扑空间中集网上极限和下极限的一些重要性质.     

基于Pancharatnam-Berry相位调控产生混合偏振矢量光束

提出了一种基于Pancharatnam-Berry(PB)相位调控产生混合偏振矢量光束的方法.按照光轴随空间坐标变化的规律,用相位延迟为π的PB相位元件对PB相位进行操控,获得局域偏振为线偏振的矢量光束,将此矢量光束入射到四分之一波片,产生混合偏振矢量光束.通过测定斯托克斯参数重构输出光场的偏振分布,实验结果表明:当以θ0=0的线偏振光入射时,输出光场包含庞加莱球上垂直于S3轴经线圆上所有偏振态的混合矢量光场;当以θ0=π/2的线偏振光入射时,输出光场包含庞加莱球上垂直于S1轴经线圆上所有偏振态的混合矢量光场.     

Description of Shape Coexistence and Mixed-Symmetry States in ~(96)Mo Using IBM-2

We investigate the level structure and E2,M1 electromagnetic transition properties in an even-even~(96)Mo nucleus within the framework of the proton-neutron interacting boson model(IBM-2).The calculated results of the IBM-2 can reproduce the recent new experimental data on~(96)Mo both qualitatively and quantitatively.It is found that both shape coexistence and mixed-symmetry states in~(96)Mo can be simultaneously described very well with the IBM-2 by taking into account that the relative energy of d neutron bosons is different from that of proton bosons.     

Polarity-Free Resistive Switching Characteristics of CuxO Films for Non-volatile Memory Applications

Resistive switching characteristics of CuxO films grown by plasma oxidation process at room temperature are investigated. Both bipolar and unipolar stable resistive switching behaviours are observed and confirmed by repeated current voltage measurements. It is found that the RESET current is dependent on SET compliance current. The mechanism behind this new phenomenon can be understood in terms of conductive filaments formation/rupture with the contribution of Joule heating.     

Fano--Kondo Effect in a Triple Quantum Dots Coupled to Ferromagnetic Leads

Using the Keldysh nonequilibrium Green function and equation-of-motion technique, we have qualitatively studied the spin-dependent transport of a triple-QD system in the Kondo regime. It is shown that the Kondo resonance and Fang interference coexist, and in this system the Fang Kondo effect shows dip behaviours richer than that in the T-shaped QDs. The interdot coupling, the energy level of the side coupled QDs and the spin polarization strength greatly influence the DOS of the central quantum dot QDo. Either the increase of the coupling strength between the two QDs or that of the energy levels of the side coupled QDs enhances the Kondo resonance. Especially, the Kondo resonance is strengthened greatly when the side dot energy is fixed at the Fermi energy. Meanwhile, the Kondo resonance splits for the spin-up and spin-down configurations due to the polarization： the down-spin resonance is enhanced, and the up-spin resonance is suppressed.     

L-丙交酯/ε-己内酯共聚物分子链结构非均匀性的研究

利用升温淋洗分级(TREF)和连续自成核退火热分级(SSA)等方法研究了L-丙交酯(LLA)和ε-己内酯(ε-CL)共聚物(PLC)分子链结构的非均匀性.合成了2种不同摩尔比的PLC共聚物,用TREF的方法,将同一个共聚物分级出3个级份.用核磁共振氢谱(1H-NMR)和凝胶渗透色谱(GPC)等方法对每个级份的分子结构进行了表征.结果表明,随着淋洗温度的升高,共聚物级份中的ε-CL单元的含量明显降低,而且级份的数均分子量增大,分子量分布指数降低.在SSA热分级研究中,发现PLC各级份间存在明显的分子链间和分子链内结构上的差异,这种链结构差异使得各个级份表现出不同的熔融行为.     

n型有序多孔硅基氧化钨室温气敏性能研究

利用电化学腐蚀方法制备了n型有序多孔硅, 并以此为基底用直流磁控溅射法在其表面溅射不同厚度的氧化钨薄膜. 利用X射线和扫描电子显微镜表征了材料的成分和结构, 结果表明, 多孔硅的孔呈柱形有序分布, 溅射10 min的WO₃薄膜是多晶结构, 比较松散地覆盖在整个多孔硅的表面. 分别测试了多孔硅和多孔硅基氧化钨在室温条件下对二氧化氮的气敏性能, 结果表明, 相对于多孔硅, 多孔硅基氧化钨薄膜对二氧化氮的气敏性能显著提高. 对多孔硅基氧化钨复合结构的气敏机理分析认为, 多孔硅和氧化钨薄膜复合形成的异质结对良好的气敏性能起到主要作用, 氧化钨薄膜表面出现了反型层引起了气敏响应时电阻的异常变化. 关键词： 有序多孔硅 氧化钨薄膜 二氧化氮 室温气敏性能     

Phase Transition and Phonon Spectrum of Zinc-Blende Structure ZnX （X = S,Se, Te）

Calculations have been performed to investigate the pressure-induced solid-solid phase transitions and the mechanical stability for three zinc-blende II-VI semiconductor compounds： ZnS, ZnSe, ZnTe by ab initio plane-wave pseudopotential density functional theory （DFT）. Using the generalized gradient approximation （GGA） for exchange and correlation in the scheme of Perdew-Wang 1991 （P Wgl ）, the ground state properties and equation of state are obtained, which are well consistent with the experimental data available and other calculations. On the basis of the forth-order Birch-Murnaghan equation of states, the transition pressures Pt are determined through the analysis of enthalpy variation with pressure. A linear-response approach is used to calculate the frequencies of the phonon dispersion. Finally, by the calculations of phonon frequencies, some thermodynamic properties such as the vibrational contribution to the Helmholtz free energy （F）, enthedpy （H）, entropy （S）, and the heat capacity （Cv ） are also successfully obtained.