Electron-impact dissociation and transient properties of a stored LiH2 - beam

The fragmentation of LiH₂ ^- anions after electron impact was investigated at the heavy-ion storage ring TSR. The main reaction channel was found to be electron detachment followed by a breakup into LiH + H. In the first ms after production of the molecular ions in a cesium sputtering ion source, additional contributions were observed in the Li + H₂ and Li^- + H₂ channels, hinting at an initial population of a short-lived state of the anion. To gain a better understanding of the mechanisms underlying the observed behavior of the system, ab initio calculations of relevant potential energy surfaces were performed at selected geometries. The experimental findings are discussed in the light of these calculations.     

荧光显微镜研究极端pH值诱导磷脂支撑膜的侧向再组织

利用荧光显微镜研究了极端pH值诱导支撑磷脂双层膜的侧向再组织.结果表明,在强酸/强碱性溶液中,流动性较好的二油酰磷脂酰胆碱支撑膜出现破裂、分离、出芽或生出微管等与细胞内吞和外排相似的现象.基于极性分子与H+/H3O+或OH-的相互作用,以电中性的磷脂首基为核吸附溶液中的H+/H3O+或OH-.当磷脂膜上下叶吸附的电荷量不同时,引起两叶有效面积差,即磷脂膜曲率不对称,从而诱发磷脂膜出现各种结构和动力学的响应.本研究有助于理解极端环境对生物膜的影响,为研究生物膜的形变过程提供了参考.     

Stability and electronic properties of carbon in α-Al2O3

The stability and electronic properties of carbon in α-Al₂O₃ are investigated using density functional theory. In the host lattice, the substitutional C prefers the Al site under the O-rich conditions, whereas the O site is preferred by carbon under the Al-rich conditions. The calculated results predict a direct relationship between the thermodynamic and optical transition levels with the degree of the local distortion induced by C in the alumina lattice. We also find C at the O site acts as a charge compensator to stabilize the F⁺ center, thereby enhancing the TL signal at 465 K. Also, C at Al site can serve as electron traps for TL emission process in α-Al₂O₃.     

非临界相位匹配RTP晶体1.6 μm光参量振荡器

采用非临界相位匹配切割,尺寸4 mm4 mm20 mm的磷酸钛氧铷（RTP）晶体作为非线性光学晶体,进行了半导体激光端面抽运Nd:YAG/RTP的内腔式光参量振荡获得人眼安全激光的实验研究。对比了不同声光调Q重复频率下的信号光输出特性。在10.5 W的抽运功率和15 kHz的重复频率下,获得了最高900 mW的1.62 m人眼安全激光输出,光光转换效率达8.6%。1.62 m信号光和对应的1.06 m基频光的脉冲宽度分别为4.6和8.2 ns。信号光中心波长在1618 nm,谱线宽度小于0.5 nm。     

The analysis of spatial light to Bragg fiber coupling ratio

On the basis of the electromagnetic field mode matching theory, the coupling efficiency ratio from spatial light to Bragg fiber is analyzed, which shows that the coupling efficiency ratio is related to the radius of focused facular, the core radius of Bragg fiber and wave number of the core. By optimizing the value of such parameters appropriately, the Bragg fiber coupling efficiency ratio can be improved. It is also important for the analysis of the coupling efficiency of Bragg fiber, which can be applied to the free optical communication system and laser radar system.     

5种丹参主要成分及微结构的检测及综合表征

利用X射线荧光(XRF)、粉末X射线衍射(PXRD)和傅里叶变换红外光谱(FTIR)分析技术,对安国栽培的5个不同种质丹参主要成分及微结构检测,对各样品中多种元素种类及含量、晶体及非晶体成分以一套综合特征图的方式对其表征;该谱将同种属不同种质丹参中的共有成分和细微差异之处给与直观地描述。3种技术共有制样简单,测定速度快,再现性和客观性好的特点;可用于药材优良品种的选育、中药材GAP种植条件的指导、药材产地特征、主要成分及微结构的检测及表征、质量稳定性的控制及真伪鉴别。     

无线传感器网络中继节点布居算法的研究

本文表述的是在该应用背景下引入多约束条件, 并采用枚举法与贪婪寻优算法相结合的方法, 解决了在可以作为中继节点设置位置的预设中继节点位置集合内, 合理选择中继节点设置位置以及既存网络因添加新传感器节点所引起的中继节点追加的问题. 仿真实验表明, 本文提出的中继节点布居与追加优化算法能够保证多约束条件下网络的容错性. 同时提出的基于最小网络距离因子评价标准, 有效提高了中继节点布居算法的能效性.     

A novel optical beam splitter based on photonic crystal with hybrid lattices

A novel optical beam splitter constructed on the basis of photonic crystal(PC) with hybrid lattices is proposed in this paper.The band gap of square-lattice PC is so designed that the incident light is divided into several branch beams.Triangular-lattice graded-index PCs are combined for focusing each branch.Computational calculations are carried out on the basis of finite-different time-domain algorithm to prove the feasibility of our design.The waveguide is unnecessary in the design.Thus the device has functions of both splitting and focusing beams.Size of the divided beam at site of full-width at half-maximum is of the order of λ/2.The designed splitter has the advantages that it has a small volume and can be integrated by conventional semiconductor manufacturing process.     

A theoretical study of the oxygen K-edge near-edge X-ray absorption ne structure of N2O/Ir(110)

A multiple-scattering cluster method is employed to calculate the oxygen K-edge near-edge X-ray absorption fine structure of N₂O/Ir(110) and its monolayer. Two peaks and one weak resonance appear in both cases. The selfconsistent field DV-X calculations of the peaks and resonance show that the physical origin of the pre-edge peak x is different from those of the main peak 1 and the other weak resonance σ₁. This setup is intrinsic to the N₂O monolayer, owing to the interaction between the neighbouring molecular chains in the monolayer and partly to the adsorbed atomic oxygen, according to both the theoretical and experimental data.