霍尔推进器中磁化二次电子对鞘层特性的影响

为进一步研究霍尔推进器壁面二次电子发射对推进器性能的影响,采用流体模型数值模拟了二次电子磁化效应的等离子体鞘层特性.得到二次电子磁化鞘层的玻姆判据.讨论了不同的磁场强度和方向、二次电子发射系数以及不同种类等离子体推进器的鞘层结构.结果表明:随器壁二次电子发射系数的增大,鞘层中粒子密度增加,器壁电势升高,鞘层厚度减小;鞘层电势及粒子密度随着磁场强度和方位角的增加而增加;而对于不同种类的等离子体,壁面电势和鞘层厚度也不同.这为霍尔推进器的磁安特性实验提供了理论解释. 关键词： 霍尔推进器 磁鞘 二次电子     

黏滞等离子体中双撕裂模不稳定性的数值模拟研究

本文采用磁流体力学模型,数值研究了平板位形下双撕裂模线性增长率关于等离子体电阻η和黏滞v的定标关系.结果表明,对于有理面间距较大的情况,线性增长率关于电阻和黏滞的指数定标率随着黏滞的增加逐渐由γ∝ η3/5v0的定标变化到γ∝η5/6v-1/6的定标;而对于有理面间距较小的情况,其指数定标率随着黏性的增加从γ∝η 1/3 v0的定标逐渐变化到γ∝η2/3v-1/3的定标.本文还给出了初始阶段对称的双撕裂模的非线性演化,发现在非线性阶段对称的双撕裂模将转化为反对称的双撕裂模,并解释了相应的物理机理.     

Judd--Ofelt analysis of spectra and experimental evaluation of laser performance of Tm3+ doped Lu2SiO5 crystal

This paper reports that the Tm^3＋：Lu2SiO5 （Tm：LSO） crystal is grown by Czochralski technique. The roomtemperature absorption spectra of Tm：LSO crystal are measured on a b-cut sample with 4 at.% thulium. According to the obtained Judd-Ofelt intensity parameters Ω2=9.3155×10^-20 cm^2, Ω4=8.4103×10^-20 cm^2, Ω6=1.5908×10^-20 cm^2, the fluorescence lifetime is calculated to be 2.03 ms for ^3F4 → ^3H6 transition, and the integrated emission cross section is 5.81×10^-18 cm^2. Room-temperature laser action near 2μm under diode pumping is experimentally evaluated in Tm：LSO. An optical-optical conversion efficiency of 9.1% and a slope efficiency of 16.2% are obtained with continuouswave maximum output power of 0.67 W. The emission wavelengths of Tm：LSO laser are centred around 2.06μm with spectral bandwidth of -13.6 nm.     

Cations Modulated Assembly of Triol-Ligand Modified Cu-Centered Anderson-Evans Polyanions

Counter-cations are essential components of polyoxometalates (POMs), which have a distinct influence on the solubility, stabilization, self-assembly, and functionality of POMs. To investigate the roles of cations in the packing of POMs, as a systematic investigation, herein, a series of triol-ligand covalently modified Cu-centered Anderson-Evans POMs with different counter ions were prepared in an aqueous solution and characterized by various techniques including single-crystal X-ray diffraction. Using the strategy of controlling Mo sources, in the presence of triol ligand, NH₄⁺, Cu²⁺ and Na⁺ were introduced successfully into POMs. When (NH₄)₆Mo₇O₂₄ was selected, the counter cations of the produced POMs were ammonium ions, which resulted in the existence of clusters in the discrete state. Additionally, with the modulation of the pH of the solutions, the modified sites of triol ligands on the cluster can be controlled to form δ- or χ-isomers. By applying MoO₃ in the same reaction, Cu²⁺ ions served as linkers to connect triol-ligand modified polyanions into chains. When Na₄Mo₈O₂₆ was employed as the Mo source to react with triol ligands in the presence of CuCl₂, two 2-D networks were obtained with {Na₄(H₂O)₁₄} or {{Na₂(H₂O)₄} sub-clusters as linkers, where the building blocks were δ/δ- and χ/χ-isomers, respectively. The present investigation reveals that the charges, sizes and coordination manners of the counter cations have an obvious influence on the assembled structure of polyanions.     

Fe、Co、Ni混合团簇磁性的密度泛函研究

基于13原子二十面体结构,采用密度泛函方法系统计算研究了Fe、Co及Ni单质及二元混合团簇的磁性.发现有限温度下团簇磁性随结构畸变的敏感性随Fe、Co、Ni顺序逐渐减弱,同时发现二十面体结构Fe_(13)及Co_(13)均具有不同磁矩的近简并低能态.对FeNi及CoNi混合团簇、其磁矩随组分的变化不存在反常现象,但对于FeCo混合团簇、其磁矩随组分的演化行为存在个别反常现象.我们认为:这种反常现象能够对FeCo非晶合金中的实验观测结果提供一种可能的理论解释.     

Determination of the surface states from the ultrafast electronic states in a thermoelectric material

We reveal the electronic structure in Yb Cd₂Sb₂,a thermoelectric material,by angle-resolved photoemission spectroscopy(ARPES)and time-resolved ARPES(tr ARPES).Specifically,three bulk bands at the vicinity of the Fermi level are evidenced near the Brillouin zone center,consistent with the density functional theory(DFT)calculation.It is interesting that the spin-unpolarized bulk bands respond unexpectedly to right-and left-handed circularly polarized probe.In addition,a hole band of surface states,which is not sensitive to the polarization of the probe beam and is not expected from the DFT calculation,is identified.We find that the non-equilibrium quasiparticle recovery rate is much smaller in the surface states than that of the bulk states.Our results demonstrate that the surface states can be distinguished from the bulk ones from a view of time scale in the nonequilibrium physics.     

硅和锗纳米线的原子排布和电荷分布的密度泛函紧束缚方法研究

低维硅锗材料是制备纳米电子器件的重要候选材料,是研发高效率、低能耗和超高速新一代纳米电子器件的基础材料之一,有着潜在的应用价值。采用密度泛函紧束缚方法分别对厚度相同、宽度在0.272 nm~0.554 nm之间的硅纳米线和宽度在0.283 nm~0.567 nm之间的锗纳米线的原子排布和电荷分布进行了计算研究。硅、锗纳米线宽度的改变使原子排布,纳米线的原子间键长和键角发生明显改变。纳米线表层结构的改变对各层内的电荷分布产生重要影响。纳米线中各原子的电荷转移量与该原子在表层内的位置相关。纳米线的尺寸和表层内原子排列结构对体系的稳定性产生重要影响。     

氢、氟原子边缘修饰β-GeSe纳米带的第一性原理研究

采用第一性原理计算方法研究了二维β相GeSe的电子结构,通过对二维单层β-GeSe剪切得到一维β-GeSe扶手椅型纳米带.研究不同带宽(N=1-5)β-GeSe扶手椅型纳米带的几何结构和电子性质,发现不同带宽纳米带能带带隙不同,带隙总体上随着带宽减小,而纳米带直接带隙半导体性质不受带宽影响.通过使用H、F原子对GeSe扶手椅型纳米带边缘修饰,H原子修饰纳米带导致能带类型从直接带隙向间接带隙的转变.在费米能级附近处F原子各轨道对价带和导带贡献比H原子各轨道贡献多,在边缘修饰中纳米带对F原子更加敏感.未修饰和使用H原子修饰纳米带在可见光范围内没有吸收峰,用F原子修饰纳米带在可见光范围内出现吸收峰.研究表明可以通过边缘修饰调控纳米带光学特性.     

Frenkel-Kontorova模型中垫底势对最大静摩擦力的影响

用一维Frenkel-Kontorova模型,对相互接触的两个单原子分子链具有相对运动趋势时所产生的最大静摩擦力进行了研究.分别在相邻原子的距离与周期势场的周期比b/a为可公度(commensurate)、黄金分割(golden mean)、螺旋分割(spiral mean)三种情况下,描述了特殊垫底势力的振幅A与分子链静摩擦力的关系,在特殊垫底势力的作用下上层原子链弹性系数K对静摩擦力的影响.研究表明,垫底势力的形式对静摩擦力的大小有很重要的影响. 关键词： Frenkel-Kontorova模型 静摩擦力     

Topological aspect of Chern--Simons p-branes

By generalizing the topological current of Abelian Chern--Simons (CS) vortices, we present a topological tensor current of CS p-branes based on the \phi -mapping topological current theory. It is revealed that CS p-branes are located at the isolated zeros of the vector field \phi(x), and the topological structure of CS p-branes is characterized by the winding number of the \phi-mappings. Furthermore, the Nambu--Goto action and the equation of motion for multi CS p-branes are obtained.