共查询到19条相似文献,搜索用时 78 毫秒
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报道计算高温高密等离子体吸收谱和发射谱(光学薄)的理论方法;该方法基于相对论原子理论,可以计算任何单元素以及多元素等离子体的谱分辨X射线吸收谱和发射谱(光学薄);应用了量子亏损理论,可以减少计算量。利用该方法计算金等离子体LTE吸收谱,计算结果与实验符合良好。本文还对金等离子体LTE的光学薄发射谱进行了研究, 这将有利于对实验进行进一步的诊断分析。该理论计算方法还可提供等离子体内各电离度能级布居等重要物理参数。因此经“标准实验”检验的该理论计算方法将是提供ICF“精密”物理辐射参数的重要基础。 相似文献
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在国际上首次进行了空间分辨的激光等离子体类氖GcX射线吸收谱研究.实验在高功率激光物理联合实验室的神光六路装置上进行,采用新颖的“点投影(pointprojection)”吸收谱方案,研究了激光脉冲峰值以后200ps时刻Ge等离子体中类氖离子密度的空间分布特性(空间分辨约24μm),结果获得了类氖Ge2p-3d的共振吸收谐信号。实验结果同国内一维流体力学JB19编码的模拟结果进行了比较。 相似文献
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报道了能量比为1:10、间隔为200ps、脉冲宽度为120ps的双脉冲激光驱动线状等离子体的X射线发射特性。通过与单脉冲驱动情况比较,获得了预脉冲作用下,等离子体轴向辐射增强的空间分布特性。并针对若干重要的辐射跃迁的增强情况,讨论了它们各自的物理原因。 相似文献
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1988年底,北京正负电子对撞机一次对撞成功的喜讯,使我们受到极大的鼓舞。因为它不仅显示了我国的科技实力和水平,而且为我国的高能物理、同步辐射及其应用奠定了良好的实验基础。同步辐射是一种强辐射源。它具有强度高、亮度大、波段覆盖范围宽、无杂质辐射线以及具有时间分辨性等许多优点,因此, 相似文献
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用荧光扩展X射线吸收谱(EXAFS)方法测量了人工合成金刚石中金属熔媒Ni的结构形态。Ni呈现出面心立方结构,与纯金属Ni相似。从Ni原子周围C原子的配位和Ni-Ni原子间距的增大,说明有C原子溶解于Ni中,估算出的溶解度为9at%,大大超过常压下Ni中C原子的溶解度极限2.7at%。金刚石中Ni原子近邻配位数比纯金属状态Ni中小。这表明Ni以微粒形式分布于金刚石中,推算出这些微粒尺度约为20?。
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X-ray absorption and resonant X-ray emission measurements at the O 1s edge of the uranium oxides UO2, U3O8 and UO3 are presented. The spectral shapes of the O Kα X-ray emission spectra of UO3 exhibit significant excitation energy dependence, from an asymmetric to a symmetric form, which differs from those of UO2 and U3O8. This energy dependence is attributed to a significant difference in the oxygen-uranium hybridization between two different sites in the crystal structure of UO3. The spectral shapes of UO2 and U3O8 are also found to be different but without significant energy dependence. The experimental spectra of the valence and conduction bands of the uranium oxides are compared to the results of electronic structure calculations available in the literature. 相似文献
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详细地研究了1.06μm激光等离子体X光的辐射特性;分析了不同谱带发射强度对激光能量的依赖关系,并给出了K、L、M、N、O谱带发射强度对原子序数的依赖关系. 相似文献
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利用(国内最近研制成功的)带聚酰亚胺膜底衬的金透射光栅与软X射线条纹相机相配合,(在LF11~#激光装置上)使用波长为0.53μm的激光打靶,测量了平面Au靶软X射线时间分辨能谱。测量结果观察到了金等离子体的O带辐射强度随时间增加的现象。文章计算了光栅的衍射效率,并讨论了影响测量谱的几个关键因素。 相似文献
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Characterization of X‐ray gas attenuator plasmas by optical emission and tunable laser absorption spectroscopies 下载免费PDF全文
Álvaro Martín Ortega Ana Lacoste Stéphane Béchu Alexandre Bès Nader Sadeghi 《Journal of synchrotron radiation》2017,24(6):1195-1208
X‐ray gas attenuators are used in high‐energy synchrotron beamlines as high‐pass filters to reduce the incident power on downstream optical elements. The absorption of the X‐ray beam ionizes and heats up the gas, creating plasma around the beam path and hence temperature and density gradients between the center and the walls of the attenuator vessel. The objective of this work is to demonstrate experimentally the generation of plasma by the X‐ray beam and to investigate its spatial distribution by measuring some of its parameters, simultaneously with the X‐ray power absorption. The gases used in this study were argon and krypton between 13 and 530 mbar. The distribution of the 2p excited states of both gases was measured using optical emission spectroscopy, and the density of argon metastable atoms in the 1s5 state was deduced using tunable laser absorption spectroscopy. The amount of power absorbed was measured using calorimetry and X‐ray transmission. The results showed a plasma confined around the X‐ray beam path, its size determined mainly by the spatial dimensions of the X‐ray beam and not by the absorbed power or the gas pressure. In addition, the X‐ray absorption showed a hot central region at a temperature varying between 400 and 1100 K, depending on the incident beam power and on the gas used. The results show that the plasma generated by the X‐ray beam plays an essential role in the X‐ray absorption. Therefore, plasma processes must be taken into account in the design and modeling of gas attenuators. 相似文献
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ObservationandidentificationofX-ray(0.3-30nm)multiple-orderdiffractionspectraFENGX.P;HOUX.B;ZHANGZ.Q;XUZ.Z.(ShanghaiInstitute... 相似文献
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Borondipyrromethene (BODIPY) dye possesses a bright and long wavelength emitting fluorescent character with a wide spectral range from visible to near infrared region. In the present work, the spectral properties of BODIPY dyes were analyzed using ab intio and density functional theory methods. The ground and excited state geometries of BODIPY and its substituted analogues in chloroform medium, were optimized using the density functional theory (DFT) and singly excited configuration interaction (CIS) methods. Based on the ground and excited state geometries, the absorption and emission spectra have been calculated using time-dependent density functional theory (TDDFT) method. The TDDFT calculations have been performed using hybrid exchange correlation functionals B3LYP and M06-HF and long-range separated functionals LC-BLYP, LC-BOP, LC-PBE, LC-PBE0 and CAM-B3LYP. The solvent phase calculations were carried out using polarizable continuum model (PCM). The TDDFT investigation reveals that the substitution of acceptor, donor–donor, donor–acceptor–donor and phenyl group in BODIPY dye influence the absorption and emission spectra significantly. 相似文献
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采用5个针孔配接5块对数螺线晶体单色器方案,研制了一台五通道靶室内置式X射线单色成像器,并利用该成像器在阳加速器上成功获取了铝丝阵负载Z箍缩内爆等离子体的K壳层自辐射五通道单色线谱图像。该成像器结构紧凑,安装调节简便精准,能谱分辨力高(小于1.3 eV),能够清楚分辨Al的类氦主共振线(1 598.4 eV)和互组合线(1 588.3 eV),以及类氢主共振线(1729 eV)及其伴线(1 727.7 eV)光谱图像。由于阳加速器驱动能力有限,这些图像均由若干的离散热斑组成,并且大都集中在柱状等离子体轴线上,说明这些热斑附近的电子温度和密度较周围要高;类氦主共振线较类氢主共振线图像强度高、热斑区域大,反映了Z箍缩等离子体温度不够高,原子被激发到类氢离子的数量远少于类氦离子。 相似文献