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首页> 外文期刊>Physical Review, A. Atomic, molecular, and optical physics >Relativistic many-body calculations of excitation energies, oscillator strengths, transition rates, and lifetimes in samariumlike ions
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Relativistic many-body calculations of excitation energies, oscillator strengths, transition rates, and lifetimes in samariumlike ions

机译:类mar离子的激发能,振荡器强度,跃迁速率和寿命的相对论多体计算

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The unique atomic properties of samariumlike ions, not yet measured experimentally, are theoretically predicted and studied in this paper. Excitation energies, oscillator strengths, transition probabilities, and lifetimes are calculated for (5s2+5p2+5d2+5s5d+5s5g+5p5f)-(5s5p+5s5f+5p5d+5p5g) electric dipole transitions in Sm-like ions with nuclear charge Z ranging from 74 to 100. Relativistic many-body perturbation theory (RMBPT), including the Breit interaction, is used to evaluate retarded E1 matrix elements in length and velocity forms. The calculations start from a 1s22s22p63s23p63d104s24p64d104f14 Dirac-Fock potential. First-order perturbation theory is used to obtain intermediate coupling coefficients, and the second-order RMBPT is used to determine the matrix elements. The contributions from negative-energy states are included in the second-order E1 matrix elements to achieve agreement between length-form and velocity-form amplitudes. The resulting transition energies and transition probabilities, and lifetimes for Sm-like W12+ are compared with results obtained by the relativistic Hartree-Fock approximation (cowan code) to estimate contributions of the 4f-core-excited states. Trends of excitation energies and oscillator strengths as the function of nuclear charge Z are shown graphically for selected states and transitions. This work provides a number of yet unmeasured atomic properties of these samariumlike ions for various applications and as a benchmark for testing theory.
机译:mar类离子的独特原子性质,尚未进行实验测量,在理论上进行了预测和研究。计算(5s2 + 5p2 + 5d2 + 5s5d + 5s5g + 5p5f)-(5s5p + 5s5f + 5p5d + 5p5g)类Sm离子中电偶极跃迁的激发能,振荡器强度,跃迁概率和寿命从74到100。相对论多体摄动理论(RMBPT),包括Breit相互作用,用于评估长度和速度形式的延迟E1矩阵元素。计算从1s22s22p63s23p63d104s24p64d104f14 Dirac-Fock电位开始。一阶扰动理论用于获得中间耦合系数,二阶RMBPT用于确定矩阵元素。来自负能量状态的贡献包含在二阶E1矩阵元素中,以实现长度形式和速度形式的振幅之间的一致性。将类似Sm的W12 +的所得跃迁能,跃迁几率和寿命与相对论性Hartree-Fock近似(cowan码)获得的结果进行比较,以估算4f核激发态的贡献。对于选定的状态和跃迁,以图形方式显示了激发能和振荡器强度随核电荷Z的变化趋势。这项工作为各种应用提供了这些sa离子的许多尚未测量的原子特性,并作为测试理论的基准。

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