质子碰撞电离过程中程函近似效应的理论研究

分别利用连续扭曲波方法和初态程函近似-连续扭曲波方法对质子碰撞电离氖原子1s,2s,2p壳层后随电离电子能量变化的单重微分散射截面(SDCS)和二重微分散射截面(DDCS)及总截面进行了计算,所得结果与部分实验数据符合得很好.详细探讨了各壳层SDCS和DDCS的细致结构以及质子碰撞的电离机制.结果表明,对于氖原子2p壳层,随着入射质子能量的增加,SDCS的区域变长,幅度减小,在低能区以软电离为主;而DDCS出现的峰均迅速减小.此外,分析了初态程函近似对SDCS和DDCS的影响,发现该效应对截面的影响在低能入射时非常明显,随着入射能量的增大,这种影响逐渐减弱.     

轨道序和巡游性对尖晶石结构钒氧化物AV2O4 (A = Mn,Fe, Co) 物性影响的研究

在尖晶石钒基氧化物AV_2O_4中,因为自旋阻挫、轨道序、巡游性等独特的内禀属性间存在着相互合作和竞争,所以该体系常常表现出复杂而有趣的物理现象。通过对A位磁性离子的调控,我们详细研究该体系中不同物性的起源,比如磁相变与结构相变的不同起因,局域和巡游电子的交叉行为等等。我们以Mn_(1-x)Co_x V_2O_4和Fe_(1-x)Co_x V_2O_4体系为研究对象,通过变温X射线衍射、磁化率、比热和中子散射等测试手段,结合第一性原理计算,对其物性起源进行了详细的研究。我们发现:(i)在低Co2+离子掺杂时,体系受到局域V~(3+)离子以及A位Fe~(2+)离子的轨道序作用,往往会在磁有序附近伴随着结构相变的出现,以至于弱化体系中钒离子独立形成的四面体造成的几何阻挫。这也说明Co~(2+)离子低掺杂下,该体系有着强的自旋–晶格耦合;(ii)在高Co~(2+)离子掺杂时,由于巡游性的增强,轨道序的弱化,JAB交换相互作用增强,体系也表现出明显的磁各向同性。因此磁相变温度向更高的温度移动,而结构相变温度向低温移动甚至消失。     

Fe-Cr-V-Ni-Si-C系多元合金的原子间互作用势的构建及应用

使用第一性原理赝势方法及量子化学从头算方法计算的物理量以及最小二乘法拟合的数据构建了多元合金Fe-Cr-V-Ni-Si-C系的原子间互作用势,并利用该原子间互作用势计算了实验合金N5(Fe9.07Cr7.56V0.8Ni0.49 Mo0.96Mn1.52Si3.3C),N6(Fe9.65Cr7.72V1.17Ni0.50Mo0.91Mn1.42Si3.3C),N7(Fe9.81Cr7.65V1.58Ni0.46Mo0.86Mn1.35Si3.3C),N8(Fe10.05Cr7.59V2.24Ni0.40M 关键词： F-S多体势 多元合金 第一性原理     

诱导空间非相干束匀滑技术的近区特性及改善技术

诱导空间非相干技术是面向激光驱动惯性约束核聚变的一种具有自身独特优势的束匀滑方法.然而直接使用诱导空间非相干方法将引起强烈的近区强度空间调制,这将威胁装置的运行安全,并严重限制装置的最大输出能力.这也是该方法应用于聚变级高功率激光装置的主要技术障碍之一.本文介绍了一种通过双透镜滤波系统对诱导空间非相干束匀滑技术导致的近区空间强度调制进行匀滑的技术.利用该技术可以在保留诱导空间非相干束匀滑方法的先天优势(更好的远区匀滑特性)的前提下,获得均匀、稳定的近区强度分布,从而避免高功率激光系统在使用诱导空间非相干束匀滑技术时,因为近区强度不均匀、不稳定导致的器件损伤及输出能力受限.在理论建模和数值分析的基础上,以近区调制度、软化因子和透过率为主要评价指标,对比分析了方形、圆形、高斯型等3种滤波孔在不同尺寸下的近区输出效果,最终给出了一种典型的优化结果:16×16诱导空间非相干分割数、0.8倍衍射极限宽度、方形小孔.此时近区强度分布均匀,同时保证了较好的远区匀滑效果和高的能量利用率.在此基础上,针对装置的实际应用情况,进一步分析了准直误差对近区强度分布的影响,结果表明准直误差小于0.1倍衍射极限便不会影响输出的近区质量.对诱导空间非相干束匀滑方法所得焦斑的模拟分析表明,滤波系统的加入能进一步改善焦斑的低频不均匀性.     

反应显微成像谱仪动量及能量分辨因素分析

在对反应显微成像谱仪的工作原理作简要介绍的基础上,全面分析了各种可能影响动量分辨的因素,并结合反应显微成像谱仪的技术参数分别对反冲离子动量分辨以及电子动量与能量分辨进行了详细计算和讨论,确定了反应显微成像谱仪的动量及能量分辨,并为进一步提高分辨提供了重要依据. 关键词： 动量分辨 能量分辨 反应显微成像谱仪 动量成像原理     

闪锌矿GaN弹性性质、电子结构和光学性质外压力效应的理论研究

采用基于密度泛函理论(DFT)的第一性原理平面波赝势方法,结合广义梯度近似(GGA)下的RPBE和局域密度近似(LDA)的CA-PZ交换-关联泛函对闪锌矿结构的GaN在高压的性质进行了系统研究. 计算结果表明:弹性常数、体模量、杨氏模量和能隙都具有明显的外压力效应,计算结果与实验值和理论值很好的符合. 同时利用计算的能带结构和态密度系统分析了GaN的介电函数、折射率、反射率、吸收系数和能量损失函数等光学性质及其外压力效应. 分析结果为GaN的设计与应用提供了理论依据. 关键词： 第一性原理计算 电子结构 光学性质 闪锌矿GaN     

Situations in traffic — how quickly they change

Spatio-temporal correlations of traffic intensity are analyzed employing data collected for the motorway M-30 around Madrid during one week in January 2009. We found that the lifetime of these correlations is the shortest in the evening between 6:00 p.m. and 8:00 p.m. This lifetime represents a new indicator for the amount of attention that is demanded by drivers in given traffic conditions.     

Q-switched Ho:YAlO<Subscript>3</Subscript> laser pumped by Tm:YLF laser at room temperature

A Q-switched high efficient Ho:YAlO₃ (Ho:YAP) laser pumped by a diode-pumped Tm:YLF laser at room-temperature is realized. The maximum output energy reaches 1.58 mJ under the repetition frequency of 5 kHz, when the incident pump power is 15.6 W. The pulse width is 22 ns. The wavelength is 2118 nm when the transmission of output coupler is 30%. The beam quality factor is M ² ∼ 1.39 measured by the traveling knife-edge method.     

Influence of deposition temperature on the crystallinity of Al-doped ZnO thin films at glass substrates prepared by RF magnetron sputtering method

Al-doped ZnO (AZO) transparent conducting films were successfully prepared on glass substrates by RF magnetron sputtering method under different substrate temperatures. The microstructural, electrical and optical properties of AZO films were investigated in a wide temperature range from room temperature up to 350 °C by X-ray Diffraction (XRD), Field-Emission Scanning Electron Microscopy (FESEM), High-Resolution Transmission Electron Microscopy (HRTEM), Hall measurement, and UV–visible meter. The nature of AZO films is polycrystalline thin films with hexagonal wurtzite structure and a preferred orientation along c-axis. The crystallinity and surface morphologies of the films are strongly dependent on the growth temperature, which in turn exerts a great effect on microstructural, electrical and optical properties of the AZO films. The atomic arrangement of AZO film having an wurtzite structure was indeed identified by the HRTEM as well as the Selected Area Electron Diffraction (SAED). The defect density of AZO film was investigated by HRTEM. The film deposited at 100 °C exhibited the relatively well crystallinity and the lowest resistivity of 3.6 × 10⁻⁴ Ω cm. The average transmission of AZO films in the visible range is all over 85%. More importantly, the low-resistance and high-transmittance AZO film was also prepared at a low temperature of 100 °C.     

A possible proton pygmy resonance in 17Ne

The low-lying electric dipole strengths in proton-rich nuclei ¹⁷F and ¹⁷Ne, which can be produced at HIRFL-CSR in Lanzhou, are investigated. In the framework of the covariant density functional theory the self-consistent relativistic Hartree Bogoliubov model and the relativistic quasiparticle random phase approximation with the NL3 parameter set and Gogny pairing interaction are adopted in the calculations. A pronounced dipole peak appears below 10 MeV in ¹⁷Ne, but does not occur in ¹⁷F. The properties of this low-lying E1 excitation in ¹⁷Ne are studied, which may correspond to a proton pygmy resonance with different characteristics from those of giant dipole resonance.