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Relativistic many-body calculations of excitation energies and transition rates from core-excited states in copperlike ions

机译:激发能量和激发能量的相对论多体计算   铜类离子中核心激发态的跃迁速率

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摘要

Energies of (3s2 3p6 3d9 4l4l'), (3s2 3p5 3d10 4l4l'), and (3s 3p6 3d104l4l') states for Cu-like ions with Z = 30 -100 are evaluated to second orderin relativistic many-body perturbation theory (RMBPT) starting from a Ni-likeDirac-Fock potential. Second-order Coulomb and Breit-Coulomb interactions areincluded. Correction for the frequency-dependence of the Breit interaction istaken into account in lowest order. The Lamb shift correction to energies isalso included in lowest order. Intrinsic particle-particle-hole contributionsto energies are found to be 20-30% of the sum of one- and two-bodycontributions. Transition rates and line strengths are calculated for the3l-4l' electric-dipole (E1) transitions in Cu-like ions with nuclear charge Z =30 - 100. RMBPT including the Breit interaction is used to evaluate retarded E1matrix elements in length and velocity forms. First-order RMBPT is used toobtain intermediate coupling coefficients and second-order RMBPT is used tocalculate transition matrix elements. A detailed discussion of the variouscontributions to the dipole matrix elements and energy levels is given forcopperlike tungsten (Z = 74). The transition energies used in the calculationof oscillator strengths and transition rates are from second-order RMBPT.Trends of the transition rates as functions of $Z$ are illustrated graphicallyfor selected transitions. Comparisons are made with available experimentaldata. These atomic data are important in modeling of M-shell radiation spectraof heavy ions generated in electron beam ion trap experiments and in M-shelldiagnostics of plasmas.
机译:对于Z = 30 -100的类似Cu离子,(3s2 3p6 3d9 4l4l'),(3s2 3p5 3d10 4l4l')和(3s 3p6 3d104l4l')状态的能量在相对论多体摄动理论(RMBPT)中被评估为二阶)从类似Ni的狄拉克-福克电位开始。包括二阶库仑和Breit-Coulomb相互作用。 Breit相互作用的频率依赖性校正以最低顺序考虑。对能量的兰姆偏移校正也以最低顺序包括在内。发现内在的粒子-粒子-空穴对能量的贡献是一体和两体贡献之和的20-30%。计算核电荷为Z = 30-100的类铜离子中3l-4l'电子偶极(E1)跃迁的跃迁速率和线强度。包括Breit相互作用在内的RMBPT用于评估延迟的E1矩阵元素的长度和速度形式。一阶RMBPT用于获得中间耦合系数,二阶RMBPT用于计算过渡矩阵元素。对于类铜钨(Z = 74),详细讨论了对偶极矩阵元素和能级的各种贡献。计算振荡器强度和跃迁速率时使用的跃迁能量来自二阶RMBPT。跃迁速率作为$ Z $函数的趋势以图形方式说明了选定的跃迁。与可用的实验数据进行比较。这些原子数据对于电子束离子阱实验中产生的重离子的M壳辐射光谱建模以及等离子体的M壳诊断至关重要。

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