激光直接加热自背光法辐射不透明度测量方法探索

本文提出一种基于单束激光直接加热多层平面靶开展 稠密等离子体辐射不透明度特性研究的靶物理设计并对其进行了实验验证. 在XG-II激光装置上, 采用三倍频束匀滑激光辐照Au/CH/Al/CH多层平面靶产生背光源和Al样品等离子体, 通过观测背光源经样品等离子体衰减后的透过谱得到样品等离子体的辐射吸收性质. 采用Multi-1D程序对激光加热多层靶进行了辐射流体力学数值模拟, 给出了样品等离子体状态及其时间演化过程. 利用细致谱项模型 (DTA) 对实验测量的Al等离子体吸收谱进行理论分析, 表明等离子体温度在20–70 eV之间, 该结果与辐射流体力学模拟结果基本一致. 关键词： 吸收光谱 自背光 激光等离子体     

AlK壳层等离子体辐射谱模型的比对

碰撞辐射模型的比对研究对校验发展等离子体辐射谱模型、提高等离子体参数的诊断精度具有重要意义. 基于Al等离子体, 对常用的辐射模型代码FAC和FLYCHK K壳层辐射谱模型开展了比对研究, 详细比较了它们的离子丰度、特征线强度、谱发射率曲线和吸收系数曲线等特征, 并根据各能态的速率方程, 从FAC和FLYCHK模型的结构特点出发, 分析了造成这些差异的原因. FAC 和FLYCHK计算得到的类H、类He离子n=2, n=3激发态数密度有显著差异, 进而引起特征线发射率及其比值(He-IC/He-αup, He-βup/H-βup)的差异, 从而对等离子体参数的诊断结果产生影响. 除了模型中采用的能级结构和碰撞辐射过程速率外, 计算结果显著地受到FAC 和FLYCHK 模型结构的影响. n=2激发态数密度的差异是由FAC和FLYCHK分别采用能级和超组态(组态)的方式构建n=2激发态的速率方程而引起的, 而FAC代码忽略了n=3与更高激发态之间的碰撞耦合过程, 是引起n=3激发态数密度差异的原因. 主要特征线的吸收系数与基态能级的数密度相关, 受到激发态数密度的影响较小, 因此与谱发射率曲线相比, FAC和FLYCHK计算结果的差异更小.     

Time-Resolved Transmission Measurements of Warm Dense Iron Plasma

Transmission measurements of warm dense iron plasma are reported over the photon energy range of 400-1200 eV,including the strong 2p-3d structures.One-dimensional hydrodynamic simulation is performed to estimate the plasma conditions:temperatures of several eVand densities of about 0.1g/cm~3.By using the simulated temperature and density,the calculations of the transmission spectra are performed and compared with the time-resolved experimental results.     

金激光等离子体冕区电离态特性研究

 提出一种测量金激光等离子体电荷态分布与平均电离度的X射线光谱学诊断方法。该方法基于稳态碰撞-辐射近似，考虑电子离子直接碰撞激发与双电子复合两种激发态布居方式，建立了金M带5f-3d跃迁组辐射总强度与离子态分布的耦合方程。根据实验测量的金平面靶激光等离子体冕区辐射的5f-3d跃迁线系的强度分布，诊断得到了金激光等离子体的电荷态分布与平均电离度。此外，还分析了电子温度、电子密度以及双电子复合过程对电荷态分布及平均电离度诊断的影响，并将实验诊断结果与辐射流体力学理论模拟结果及离化平衡动力学计算结果进行了对比分析。结果表明：实验诊断结果与基于CRE近似的离化平衡动力学计算结果近似；当电子温度高于1.5 keV时，双电子复合过程对电离度的诊断结果影响较小。     

Study of local atomic and electronic structure of titanium-containing forsterite based on analysis of X-ray absorption spectra

The local atomic structure of titanium-containing forsterite is investigated based on analysis of X-ray absorption near-edge structure (XANES) spectra. The Ti K-XANES spectra of the mineral under study are calculated for several possible structural models. Theoretical analysis of the X-ray absorption spectra is performed based on the full-potential finite-difference method. The local geometry of the titanium environment is determined by comparing the experimental Ti K-XANES spectrum with the theoretical spectra calculated for different structural models. The structural model where titanium atoms substitute for silicon ones is found to be most likely for titanium-containing forsterite. The calculated partial densities of electron states of titanium near the bottom of the conduction band of titanium-containing forsterite are analyzed.     

Spin-resolved photoemission by circularly polarized light from Au on Ag(111): experiment and theory

The electronic structure of 1 ML and 2 ML Au on Ag(111) has been studied experimentally and theoretically by spin-, angle- and energy-resolved photoemission in the highly symmetrical set-up of normally incident circularly polarized VUV radiation and normal electron emission. The measured spectra agree rather well with their relativistically calculated counterparts and can be consistently interpreted with the aid of spin- and layer-resolved densities of states. The spin polarization of spectral peaks directly reflects the double group symmetry type of the the corresponding initial states. For 1 ML (2 ML) Au on Ag(111) there are two (four) Au-derived states, which are confined to the adlayers (“film states”). For 2 ML Au, the “film-state” photoemission intensity depends strongly on the photon energy, which is understood as an interference effect. Since the agreement with the experimental photoemission spectra is improved by calculations assuming an additional Ag layer on top, and since the Au-derived experimental features are substantially broadened, an intermixing of Au and Ag is very likely.     

Ideal laser-beam propagation through high-temperature ignition Hohlraum plasmas

We demonstrate that a blue (3omega, 351 nm) laser beam with an intensity of 2 x 10(15) W cm(-2) propagates nearly within the original beam cone through a millimeter scale, T(e)=3.5 keV high density (n(e)=5 x 10(20) cm(-3)) plasma. The beam produced less than 1% total backscatter at these high temperatures and densities; the resulting transmission is greater than 90%. Scaling of the electron temperature in the plasma shows that the plasma becomes transparent for uniform electron temperatures above 3 keV. These results are consistent with linear theory thresholds for both filamentation and backscatter instabilities inferred from detailed hydrodynamic simulations. This provides a strong justification for current inertial confinement fusion designs to remain below these thresholds.     

复杂结构自组织等离子体光子晶体光谱研究

利用双水电极介质阻挡放电装置,在气体放电中产生了一种由放电丝自组织形成的复杂结构等离子体光子晶体。该晶体结构由许多四边形的晶胞组成,每个晶胞包括大点、两种不同的小点和线,分别对应粗等离子体柱、两种细等离子体柱和等离子体片。采用发射光谱法,对不同位置处的等离子体状态进行了研究,对比了其电子密度和分子振动温度。具体方法是通过氩原子696.54 nm(2P₂→1S₅)的发射谱线测量谱线展宽进而对比电子密度,通过氮分子第二正带系(C3Π_u→B3Π_g)的发射谱线计算分子振动温度。结果发现：四种不同位置的等离子体具有不同的电子密度和分子振动温度,即它们各自处于不同的等离子体态。电子密度按照降序排列顺序依次为：中心粗等离子体柱四周的细等离子体柱、粗等离子体柱、边缘处的等离子体片、等离子体片交叉点处的细等离子体柱;分子振动温度的变化趋势与电子密度相反。由于等离子体电子密度不同,对光的折射率也不同,因此在该晶体结构中,粗等离子体柱、两种细等离子体柱以及等离子体片具有不同的折射率,它们和周围未放电的区域自组织形成具有五种折射率的复杂结构等离子体光子晶体。该等离子体光子晶体易于产生,具有结构多样、分析简单的优点,具有广泛的应用前景。     

利用类铜离子谱线诊断银等离子体电子密度

测量了激光加热块状银靶产生的等离子体XUV光谱.计算了T_e分别为65eV,86eV和130eV时,AgXIX4s-4P,4P-4d,4d-4f7条谱线在不同电子密度时的强度.根据AgXIX4d~2D_(s/2~-)4f~2F_(r/2)和4P~2P_(3/2)-4d~2D_(s/2)两条谱线的强度比,推导了激光银等离子体电子密度.当入射激光功率密度W为6×10~(12)W/cm~2时,银等离子体电子密度N_e=1×10~(20)/cm~3. 关键词：     

等离子体效应对碳的类氢离子能级的影响

通过在狄拉克方程中考虑德拜休克尔(Debye-Hückel)屏蔽势,研究了类氢离子C5 低能级能量1s(2S1/2),2s(2S1/2),2p(2P1/2和2P3/2)随等离子体电子温度及电子密度的变化规律,计算得到类氢离子C5 能级能量及能级电离势随等离子体环境的变化关系。同时,拟合得到了基于德拜休克尔屏蔽势下相当好的束缚态能级能量随等离子体环境变化的解析公式,利用该公式得到了类氢离子C5 相应各能级发生压致电离的临界电子密度,其结果与其它文献比有很好的可比性。结果表明:束缚态能级能量随等离子体电子温度的升高而减小,随等离子体电子密度的增大而增大。能级能量百分漂移量的对数值与等离子体电子密度的对数值以及等离子体电子温度的对数值之间均呈现出近似线性关系。对计算等离子体电离态分布及光谱模拟具有一定的意义。     

小焦斑纳秒激光烧蚀铝平面靶的数值研究

用二维辐射流体程序Flash模拟了小焦斑纳秒激光与铝平面靶的相互作用过程,其中入射激光的聚焦半径为25μm,峰值强度约为1013 W/cm2,波长为532nm。模拟发现激光通道上的等离子体出现了密度排空的现象,激光焦斑外侧出现环状的射流结构。激光通道上密度排空现象对电子热输运的计算较为敏感,对比干涉实验测量的密度分布,确定了模拟中限流因子的取值为0.08。通过考察辐射致冷与电子横向热输运对等离子体膨胀运动的影响,对环状射流结构的形成原因给出了物理解释,并在模拟上验证了辐射冷却在其形成过程中的主导作用。     

Growth of Au clusters on amorphous Al2O3: evidence of cluster mobility above a critical size

We study the 3D growth of clusters during the deposition of Au atoms on amorphous Al2O3. By comparing transmission electron microscopy images of the growth with Monte Carlo simulations, we show that nucleation takes place on substrate defects, but that further stages of growth imply that clusters leave the defects after they have reached a given critical size, and diffuse. An interesting consequence of this property is that, in contrast to intuition, and in a certain range of size, larger clusters are more mobile than smaller ones in this system.     

The influence of Exciting Frequency on N2 and N2+ Vibrational Temperature of Nitrogen Capacitively Coupled Plasma

By using optical emission spectroscopy （OES）, N2 and N2^＋ vibrational temperatures in capacitively coupled plasma discharges with different exciting frequencies are investigated. The vibrational temperatures are acquired by comparing the measured and calculated spectra of selected transitions with a least-square procedure. It is found that N2 and N2^＋ vibrational temperatures almost increase linearly with increasing exciting frequency up to 23 MHz, then increase slowly or even decrease. The pressure corresponding to the maximum point of N2 vibrational temperature decreases with the increasing exciting frequency. These experimental phenomena are attributed to the increasing electron density, whereas the electron temperature decreases with exciting frequency rising.     

Dynamics of nuclei with antikaons

Self-consistent calculations of single -nuclear states and multi -nuclear states are briefly reviewed. Dynamical effects for deeply bound nuclear states are studied within the relativistic mean-field (RMF) approach. By varying the strength of -nucleus interaction, we cover a wide range of binding energies . Our calculations provide a lower limit on the widths of nuclear bound states for binding energy in the range . Substantial polarization is found in light nuclei for deeply bound nuclear states, with central nuclear densities about twice higher than for the corresponding nuclei without . Multi- nuclear calculations indicate that the binding energy per meson saturates upon increasing the number of mesons embedded in the nuclear medium. The nuclear and densities increase only moderately and are close to saturation, with no indication of any kaon-condensation precursor phenomena.     

Simulating a low-temperature Maxwellian plasma using SH-HtscEBIT

This paper reports an experimental realization of a low-temperature quasi-Maxwell–Boltzmann plasma in an electron beam ion trap (EBIT) by employing a special energy sweep technique. A Maxwellian C IV plasma with electron temperatures in the range 10–40?eV is simulated in the Shanghai high-temperature superconducting EBIT (SH-HtscEBIT), which requires stable performance of the EBIT under the extreme condition of ultralow electron beam energy. The C IV spectra are obtained by an extreme ultraviolet spectrometer in the wavelength region 290–400?Å. The measured spectral line intensity ratios are compared with the results of calculations using a collisional-radiative model. The mean difference between the experimental and theoretical results in the simulated temperature region is about 14%.     

基态非简并导电聚合物——坐标空间研究

通过引入简并破缺项,建立了非等势垒Kronig-Penney方势阱模型,在实坐标空间中研究了基态非简并聚合物——顺式聚乙炔的基态及其激发态,并与紧束缚模型所得到的结果进行了比较.给出了体系的电子态、电荷密度等在实坐标空间的分布特征.发现在坐标空间研究可以更加准确地反映体系的电子态密度、电子空间密度分布等特征. 关键词： 聚合物 方势阱 基态 极化子     

One-dimensional band-edge absorption in a doped quantum wire

Low-temperature photoluminescence-excitation spectra are studied in an n-type modulation-doped T-shaped single quantum wire with a gate to tune electron densities. With a nondegenerate one-dimensional (1D) electron gas, the band-edge absorption exhibits a sharp peak structure induced by the 1D density of states. When the dense 1D electron gas is degenerate at a low temperature, we observe a Fermi-edge absorption onset without many-body modifications.     

Positron lifetimes and annihilation lineshape in Cd and au from 4.2 K to the melting points

By means of an integrated source-specimen technique the temperature dependence of positron lifetimes and annihilation lineshapes has been measured, on the same specimens of gold and cadmium from 4.2K to the melting points, and also in electronirradiated and quenched gold. The anomalous temperature dependence of positron annihilation at intermediate temperatures (200 to 350 K in Cd, 270 to 750 K in Au) discovered by Lichtenberger, Schulte, and MacKenzie is confirmed. The data are incompatible with the idea that the intermediate temperature dependence is due to thermal expansion. They are well explained by an extension of the trapping model which includes the formation of metastable self-trapped positrons. From lineshape measurements after electron irradiation at 180 K and after quenching it is deduced that the trapping rate of positrons at vacancy-type defects in Au is temperature independent below room temperature.     

二次曝光全息术对微波等离子体推进器羽流的诊断及计算机模拟

二次曝光全息术是诊断等离子体电子数密度的一个有效测量方法,具有非接触式测量及不受等离子体发光干扰等优点.根据阿贝尔变换公式,通过计算机应用matlab程序数值模拟了各种不同电子数密度状态下的等离子体干涉图.同时拍摄了航天器中微波等离子体推进器羽流的二次曝光全息图,再现了不同状态下的干涉图样.通过分析和对比两次干涉图,得出了羽流的电子数密度.     

M带高能光子对发射谱诊断辐射场温度的影响

在稳态近似下通过求解速率方程分别计算了有无M带高能光子存在下,不同温度密度下Cl等离子体的离化度分布以及发射谱,研究了高能光子对等离子体发射谱的影响。研究发现:腔内混有的少量M带高能光子几乎不影响等离子体中重要的离化度分布,但是会激发或者电离各种离子的内壳层电子,从而对发射谱产生重要的影响。因此有M带高能光子存在时,用发射谱诊断等离子体温度时需要同时考虑温度、密度和M带高能光子对发射谱的影响。