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首页> 外文期刊>Physical Review, A. Atomic, molecular, and optical physics >Regular series of doubly excited states inside two-electron continua: Application to 2s~2-hole states in neon above the Ne~(2+) 1_s~22_s~22_p~4 and 1_s~22_s2_p~5 thresholds
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Regular series of doubly excited states inside two-electron continua: Application to 2s~2-hole states in neon above the Ne~(2+) 1_s~22_s~22_p~4 and 1_s~22_s2_p~5 thresholds

机译:双电子连续体内的双激发态的规则序列:在Ne〜(2+)1_s〜22_s〜22_p〜4和1_s〜22_s2_p〜5阈值以上的氖中的2s〜2空穴态的应用

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摘要

We report results of many-electron calculations that predict the presence of a regular series of autoionizing doubly excited states (DESs) of ~1P°symmetry embedded inside one- as well as two-electron continua of neon, in the range of excitation 105.9-121.9 eV above the ground state. The limit of 121.9 eV represents the two-electron ionization threshold (TEIT) labeled by Ne~(2+) 1_s~22_p~6 ~1S. The wave functions of these unstable states and their properties are computed according to the theoretical framework, which is explained and justified in the text. Their formal structure is (Ψcore) 1~S 0 ,Φ(r_1.r_2)~1P0, where both Ψcore and are correlated wave functions, the latter being represented reasonably accurately by a self-consistently obtained superposition of nsnp and np(n + 1)d configurations n = 3-7. By fitting the calculated lowest energies at each value of n, (five states), an effective hydrogenic formula is obtained, which gives the whole energy spectrum up to the TEIT. The autoionization widths are small and decrease with excitation energy. Oscillator strengths for the excitation of these narrow resonance states by absorption of one photon are also small. Because of their electronic structure, these states are compared to ~1P0 DESs in He, which were found in the 1980s to constitute a regular ladder with wave-function characteristics that tend to those of the so-called Wannier state at threshold. In the present case, the presence of the core and the concomitant interactions do not permit the emergence of such geometrical features.
机译:我们报告了许多电子计算的结果,这些计算预测了嵌入在氖的一个和两个电子连续体内部的〜1P°对称性的一系列规则的自电离双激发态(DES)的存在,激发范围为105.9-高于基态121.9 eV。 121.9 eV的极限代表用Ne〜(2+)1_s〜22_p〜6〜1S标记的双电子电离阈值(TEIT)。这些不稳定状态的波函数及其性质是根据​​理论框架计算的,本文对此进行了解释和说明。它们的形式结构为(Ψcore)1〜S 0,Φ(r_1.r_2)〜1P0,其中Ψcore和相关波函数都是自相关的nsnp和np(n + 1)d配置n = 3-7。通过将计算出的最低能量拟合为每个n值(五个状态),可获得有效的氢公式,该公式将整个能谱提高到TEIT。自电离宽度很小,并且随激发能而减小。通过吸收一个光子来激发这些狭窄的共振态的振荡器强度也很小。由于它们的电子结构,这些状态与He中的〜1P0 DES进行了比较,后者在1980年代被发现构成具有波函数特征的规则阶梯,该波函数特征倾向于在阈值时具有所谓的Wannier状态。在当前情况下,芯的存在和伴随的相互作用不允许出现这种几何特征。

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