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Isotope selective three-step photoionization of Lu-176

机译:同位素选择性三步光相的Lu-176

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Numerical computations of ionization efficiency and isotope selectivity of Lu-176 have been carried out for the following three-step ladder type photoionization scheme, 5d6s(22) D-3/2(0.0 cm(-1)) ->(540.406)(8 )(nm) 5d6s6p F-4(5/2)0 (18504.58 cm(-1)) ->(535.0626 nm) 5d6s7s D-4(3/2)(37193.98 cm(-1)) ->(618.0061 nm) 53375 cm(-1) Autoionization State -> s Lu+, by invoking the density matrix formalism for the laser-atom interactions. Equations of motion have been derived for the odd isotopes by inclusion of hyperfine levels. The line shapes and their effect on the ionization efficiency and isotope selectivity have been discussed in detail. The effects of power of excitation and ionization lasers, spectral bandwidths, pulse delays, Doppler broadening of the atomic ensemble on the ionization efficiency, and degree of enrichment have been presented. Optimum conditions for the power of excitation, detunings, and other system parameters for the selective yet efficient photoionization of Lu-176 have been identified. (C) 2021 Optical Society of America
机译:对5d6s(22)D-3/2(0.0cm(-1))->(540.406)(8)(nm)5d6s6p F-4(5/2)0(18504.58cm(-1))->(535.0626nm)5d6s7s D-4(3/2)(37193.98cm(-1))->(618.0061nm)53cm(-1)自电离态Lu+,375进行了Lu-176的电离效率和同位素选择性的数值计算,通过调用激光原子相互作用的密度矩阵形式。通过加入超精细能级,导出了奇数同位素的运动方程。详细讨论了谱线形状及其对电离效率和同位素选择性的影响。给出了激发和电离激光功率、光谱带宽、脉冲延迟、原子系综的多普勒展宽对电离效率和富集度的影响。确定了Lu-176选择性高效光电离的激发功率、失谐量和其他系统参数的最佳条件。(2021)美国光学学会

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