基于x射线荧光光谱的热致密物质电子结构的密度效应

None Zhang Zhi-Yu, None Zhao Yang, None Qing Bo, None Zhang Ji-Yan, None Ma Jian-Yi, None Lin Cheng-Liang, None Yang Guo-Hong, None Wei Min-Xi, None Xiong Gang, None Lv Min, None Huang Cheng-Wu, None Zhu Tuo, None Song Tian-Ming, None Zhao Yan, None Zhang Yu-Xue, None Zhang Lu, None Li Li-Ling, None Du Hua-Bing, None Che Xing-Sen, None Li Yu-Kun, None Zan Xia-Yu, None Yang Jia-Min
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In this paper, a study of the density effect on the warm dense matter electron structure based on the x-ray fluorescence spectroscopy is presented. In the experiment, warm dense titanium with density larger than solid density is created based on a special designed hohlraum. Then, using the characteristic line spectrum emitted by the laser irradiation on pump material (Vanadium) as pump source, the titanium will emit fluorescence. The x-ray fluorescence spectroscopy of titanium with different states is diagnosed by changing the delay time between the pump laser and drive laser. The experimental fluorescence spectrum indicates that the energy difference between Kβ and Kα (Kβ-Kα) of the compressed titanium (7.2~9.2 g/cm<sup>3</sup>, 1.6~2.4 eV) is about 2 eV smaller than that of cold titanium. Two theoretical methods, finite-temperature relativistic density functional theory (FTRDFT) and two-step Hartree-Fock-Slater (TSHFS), are used to calculate the fluorescence spectrum of warm dense titanium. The calculated results indicate that the energy difference (Kβ-Kα) will decrease with density but change slowly with temperature during the calculated state (4.5~13.5 g/cm<sup>3</sup>、 0.03~5 eV). FTRDFT overestimates the density effect on the line shift, while TSHFS underestimates the density effect. 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摘要

热致密物质(WDM)是高能密度物理(HEDP)的主要研究对象之一,处于凝聚态和等离子体之间的一种物质状态。与孤立原子相比,WDM的电子结构会受到密度和温度效应的影响而发生变化。由于波分复用总是强耦合和部分简并的,精确的理论描述非常复杂,精确的实验研究也非常具有挑战性。本文基于x射线荧光光谱研究了密度对热致密物质电子结构的影响。在实验中,利用特殊设计的热腔制备了密度大于固体密度的热致密钛。然后,利用激光照射泵浦材料(钒)所发出的特征谱线作为泵浦源,使钛发出荧光。通过改变泵浦激光器与驱动激光器之间的延时时间,诊断不同状态钛的x射线荧光光谱。实验荧光光谱表明,压缩钛的Kβ和Kα之间的能量差(Kβ-Kα) (7.2~9.2 g/cm<sup>3</sup>, 1.6~2.4 eV)比冷钛的能量差小约2 eV。采用有限温度相对论密度泛函理论(FTRDFT)和两步Hartree-Fock-Slater (TSHFS)两种理论方法计算了热致密钛的荧光光谱。计算结果表明,在计算态(4.5~13.5 g/cm<sup>3</sup> 0.03~5 eV)中,能量差(Kβ-Kα)随密度减小而减小,随温度变化缓慢。FTRDFT高估了密度效应对线移的影响,而TSHFS低估了密度效应。未来的工作重点将是优化x射线荧光光谱的实验方法,获得具有更多状态的钛的x射线荧光光谱,然后对热致密物质的理论方法进行测试。
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Density effect on electronic structure of warm dense matter based on x-ray fluorescence spectroscopy
Warm dense matter (WDM), a state of matter which lies at the frontiers between condensed matter and plasma, is one of the main research objects of high energy density physics (HEDP). Compared to the isolated atom, the electron structure of WDM will change because of the influence of density and temperature effect. Since WDM is always strongly coupled and partially degenerated, the precise theoretical description is very complex and accurate experimental studies are also very challenging. In this paper, a study of the density effect on the warm dense matter electron structure based on the x-ray fluorescence spectroscopy is presented. In the experiment, warm dense titanium with density larger than solid density is created based on a special designed hohlraum. Then, using the characteristic line spectrum emitted by the laser irradiation on pump material (Vanadium) as pump source, the titanium will emit fluorescence. The x-ray fluorescence spectroscopy of titanium with different states is diagnosed by changing the delay time between the pump laser and drive laser. The experimental fluorescence spectrum indicates that the energy difference between Kβ and Kα (Kβ-Kα) of the compressed titanium (7.2~9.2 g/cm3, 1.6~2.4 eV) is about 2 eV smaller than that of cold titanium. Two theoretical methods, finite-temperature relativistic density functional theory (FTRDFT) and two-step Hartree-Fock-Slater (TSHFS), are used to calculate the fluorescence spectrum of warm dense titanium. The calculated results indicate that the energy difference (Kβ-Kα) will decrease with density but change slowly with temperature during the calculated state (4.5~13.5 g/cm3、 0.03~5 eV). FTRDFT overestimates the density effect on the line shift, while TSHFS underestimates the density effect. The future work will focus on optimizing the experimental method of x-ray fluorescence spectroscopy, obtaining x-ray fluorescence spectrum of titanium with more state, and then testing the theoretical method for warm dense matter.
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