InxGa1-xN/InyGa1-yN多量子阱结构 发光特性的测量与分析

利用MOCVD方法在蓝宝石衬底上生长了In_xGa_1-xN/In_yGa_1-yN多量子阱结构外延层,并用变温光致发光(PL)光谱、选择激发光谱以及激发(PLE)光谱等手段研究了该结构的量子效率、多峰效应的起源以及峰位随温度变化等信息。变温PL光谱的结果表明:在温度从30 K变化到300 K时,其峰值强度只下降了1.36倍且发光波长发生了蓝移。通过选择激发光谱证明了其发光峰位的独立性。PLE结果表明了GaN和势垒层的Stokes位移很小,但是In_xGa_1-xN阱层的Stokes位移变化很大。同时,提出了一种可同时获得多个吸收边的数据处理方法。     

Mass of Open Cluster NGC 7789

Mass of open duster NGC 7789 in the Galaxy is determined by three methods： the photometric method based on mass-luminosity relations of stars in the duster Mpho= 7712.5M⊙; the dynamical method based on virial theorem Mvir=6996.1M⊙; and the tidal radius method based on the interaction between the cluster and the Galaxy Mtid= 5152.5M⊙. The mean mass of this cluster is estimated to be Mc =6620.4 4- 762.5M⊙.     

(1-x)(K0.5Na0.5)NbO3-xSrTiO3陶瓷的弛豫铁电性能

通过对(1-x)(K0.5Na0.5)NbO3-xSrTiO3(0≤x≤0.15)陶瓷的相组成、晶体结构和介电性能的研究发现,该陶瓷为单一的钙钛矿结构相.当x含量较小(x＜0.1)时为正交相结构,x≥0.1时转变为四方相结构.随着SrTiO3掺杂量的增加,样品的致密度增加,样品由正常铁电相逐渐向弥散铁电相转变,且相变温度明显下降,其相变峰的半高宽D和临界指数γ,随 x 的增加而增加.样品损耗ε″r(复介电常数虚部)随温度T的变化表明低温时弛豫极化损耗起主要作用,高温时漏导损耗起主要作用.同时介电常数实部ε′r随频率的变化显示(1-x)(K0.5Na0.5)NbO3-xSrTiO3弛豫为德拜弛豫.     

封离式He-N2-CO2激光器横模特性的测量与分析

利用激光光束分析仪,实时在线测量了一根He-N2-CO2封离式激光管的横模分布特性,得到了激光模式随放电电流的变化关系.实验表明该激光器在最佳工作电流时,容易形成低阶模运转,但很难获得基模运转,通过改善对称性以及加快冷却水流速可以获得基模运转.通过激光动力学过程分析了模式变化的形成原因,为大功率激光器模式控制与改善提供了一定的理论和实验借鉴.     

Zn(Ⅱ)-槲皮素螯合机理的紫外分光光度法研究

采用紫外分光光度法研究Zn^2＋离子与槲皮素在乙醇溶液中形成螯合物量配比及螯合机理。通过定量的槲皮素、山萘酚、柚皮素乙醇溶液与Zn^2＋离子作用,在426nm处测其溶液的吸光度,从而确定Zn^2＋）离子与槲皮素的螯合比为2：1。且螯合位置发生在槲皮素分子3-羟基和4-羰基上与3′,4′-OH位置。     

Phase control of maximal atomic coherence

The atomic coherence in a three-level Λ atom is studied, in which each optical transition is driven by a coherent field and the metastable states are coupled to each other via a microwave field. It’s shown that the atomic coherence crucially depends on the relative phase delay between the envelopes of the amplitudes of the three coupling fields. In particular, when the phase delay is adjusted to 0 or π, the maximal atomic coherence arises, while the maximal atomic coherence doesn’t occur once the phase delay is changed to π/2. The maximal atomic coherence is attributed to the trapping of the population in the lower sublevels.     

Sideband structure spontaneous spectrum without the rotating wave approximation

The effects of the non-rotating wave approximation (non-RWA) on the spontaneous emission of a V-type three-level atom are studied, where the excited states are coupled to a common ground state by a weak laser field and the upper-level doublet is driven by a strong microwave field. When the non-RWA is applied to the interaction of the atom with the microwave field, for some values of the parameters involved, the spontaneous emission spectrum is comprised of a central peak and a series of sidebands with a constant spacing of the microwave frequency, and the central peak and/or sidebands can be split into two components. The physical interpretation of the spectral characteristics is given in light of the dressed states.     

First-principles study of palladium atom adsorption on the boron- or nitrogen-doped carbon nanotubes

We have performed first-principles calculation to investigate the adsorption of a single palladium atom on the surface of the pristine and boron- or nitrogen-doped carbon nanotubes (CNTs). The results show that for the adsorption of a single palladium atom on the pristine CNT surface, the most stable site is Bridge1 site above the axial carbon–carbon bond. Either boron- or nitrogen-doped CNTs can assist palladium surface adsorption, but the detailed mechanisms are different. The enhanced palladium adsorption on boron-doped CNT is attributed to the palladium d orbital strongly hybridized with both boron p orbital and carbon p orbital. The enhancement in palladium adsorption on nitrogen-doped CNT results from activating the nitrogen-neighboring carbon atoms due to the large electron affinity of nitrogen. Furthermore, the axial bond is preferred over the zigzag bond for a palladium atom adsorbed on the surface of all three types of CNTs. The most energetically favorable site for a palladium atom adsorbed on three types of CNTs is above the axial boron–carbon bond in boron-doped CNT. The enhancement in palladium adsorption is more significant for the boron-doped CNT than it is for nitrogen-doped CNT with a similar configuration. So we conclude that accordingly, the preferred adsorption site is determined by the competition between the electron affinity of doped and adsorbed atoms and preferred degree of the axial bond over the zigzag bond.     

Propagation of phase-locked partially coherent flattened beam array in turbulent atmosphere

Analytical formulae for phase-locked partially coherent flattened beam array propagating in a turbulent atmosphere are derived based on the extended Huygens–Fresnel principle. Beam propagation factor (BPF) is introduced to evaluate the beam quality at the receiving plane. The influence of beam order, transverse coherence width length and the intensity of turbulence is discussed in detail.     

Growth and properties of air-processed GdBa2Cu3O7−δ superconductors with fined Gd2BaCuO5 and Gd2Ba4CuFeOy additions

We have succeeded in synthesizing a powder form of Gd₂Ba₄CuFeO_y (Gd2411) in air. GdBa₂Cu₃O_7−δ (Gd123)/Gd₂BaCuO₅ (Gd211) precursor powders added with different amounts of Gd₂Ba₄CuFeO_y (x = 0, 0.002, 0.004, 0.02) in molar ratio to Gd123 have been fabricated successfully into the form of large, single grains by the top seeded melt growth (TSMG) process. The relation between the additions amounts of Gd2411/Gd211 and critical current density (J_C) was analyzed. We found Gd2411 particles stably exist in the Gd123 matrix without degradation of superconducting properties owing to the existence of the Fe magnetic ion. The trapped field was observed to increase significantly compared with the bulk without Gd2411 additions.