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1.
In this paper we present calculations of electron impact excitation collision strengths for transitions among the 89 fine-structure levels of the 2s22p6, 2s22p53, 2s2p63, 2s22p54, and 2s2p64 configurations of Ni XIX, for which flexible atomic code (FAC) has been adopted. Comparisons are made with the earlier available results in the literature, and the anomalies observed have been discussed.   相似文献   

2.
Atomic structure data and effective collision strengths for 1s2 2s2 2p6 3s2 3p63d10 and 54 fine-structure levels contained in the configurations 1s2 2s2 2p6 3s2 3p63d94l (l = s, p, d, f) for the nickel-like Gd ion. These data are used in the determination of the reduced population for the 55 fine structure levels over a wide range of electron densities (from 1021 to 1023) and at various electron plasma temperatures. The gain coefficient for those transitions with positive population inversion factor are determined and plotted against the electron density.  相似文献   

3.
Excitation energies from ground state for 97 fine-structure levels as well as oscillator strengths and radiative decay rates for all electric-dipole-allowed and intercombination transitions among the fine-structure levels of the terms belonging to the (1s 22s 22p 6)3s 23p, 3s 3 p 2, 3s 23d, 3p 3, 3s3p3d, 3p 23d, 3s3d 2, 3s 24s, 3s 24p, 3s 24d, 3s 24f, and 3s3p4s configurations of Co XV are calculated, using extensive configuration-interaction (CI) wave functions, obtained with the CIV3 computer code of Hibbert. The important relativistic effects in intermediate coupling are included through the Breit-Pauli approximation via spin-orbit, spin-other-orbit, spin-spin, Darwin and mass correction terms. Small adjustments to the diagonal elements of the Hamiltonian matrices have been made. Our calculated excitation energies, including their ordering, are in excellent agreement with the experimental results and the experimentally compiled energy values of the National Institute for Standards and Technology (NIST) wherever available. The mixing among several fine-structure levels is found to be very strong, with most of the strongly mixed levels belonging to the (1s 22s 22p 6)3p 23d and 3s3d 2 configurations. The strong mixing among several fine-structure levels makes it very difficult to identify them uniquely. Perhaps, that may be the reason for the lack of both experimental and theoretical results for these levels. We believe that our extensive calculated values can guide experimentalists in identifying the fine-structure levels in their future work. From our radiative decay rates we have also calculated radiative lifetimes of some fine-structure levels. In this calculation we also predict new data for several fine-structure levels where no other theoretical and/or experimental results are available.  相似文献   

4.
We use the energy levels, transition probabilities, and effective collision strengths for the states 1s2 2s2 2p6 3s2 3p6 3d10 and 1s2 2s2 2p6 3s2 3p6 3d9 4 l (l = s, p, d, and f) of a nickel-like Nd ion to determine reduced population for 55 fine-structure levels over a wide range of electron density values (from 1020 to 4 · 1022 cm 3) at various electron plasma temperatures in the range of 1–2 keV. We find the gain coefficients for those transitions with the positive population inversion factor and show their dependences on the electron density.  相似文献   

5.
杨宁选  董晨钟  蒋军  颉录有 《中国物理 B》2010,19(9):93101-093101
This paper calculates the electron impact excitation rate coefficients from the ground term 2s22p2 3P to the excited terms of the 2s22p2, 2s2p3, 2s22p3s, 2s22p3p, and 2s22p3d configurations of N II. In the calculations, multiconfiguration Dirac--Fork wave functions have been applied to describe the target-ion states and relativistic distorted-wave calculation has been performed to generate fine-structure collision strengths. The collision strengths are then averaged over a Maxwellian distribution of electron velocities in order to generate the effective collision strengths. The calculated rate coefficients are compared with available experimental and theoretical data, and some good agreements are found for the outer shell electron excitations. But for the inner shell electron excitations there are still some differences between the present calculations and available experiments.  相似文献   

6.
K M Aggarwal  F P Keenan 《Pramana》2006,67(3):C553-C557
In a recent paper [Pramana — J. Phys. 64, 129 (2005)] results have been presented for electron impact excitation collision strengths for transitions among the fine-structure levels of the 2s22p6 and 2s22p53s configurations of Ni XIX. In this paper we demonstrate through an independent calculation with the relativistic R-matrix code that those results are unreliable and the conclusions drawn are invalid.  相似文献   

7.
王宛珏  杨治虎 《光子学报》1996,25(4):358-362
本文使用多组态Dirac-Fock方法计算了类氧钆离子2s22p4,2s2p5,2s22p3s,2s22p33p组态的精细结构能级和激发态的辐射寿命,以及电偶极、磁偶极、电四极跃迁的波长、自发辐射几率、受激辐射几率和振子强度.计算结果可为可能的真空紫外激光器的研制提供必要的理论依据.  相似文献   

8.
Energy levels, transition probabilities and effective collision strengths for the 1s2 2s2 2p6 3s2 3p6 3d10, and the 1s2 2s2 2p6 3s2 3p6 3d9 4l (l=s, p, d, and f) states of nickel-like Eu are used in the determination of the reduced population for 55 fine structure levels over a wide range of electron densities (from 10+20 to 4×10+22 cm−3) and at various electron plasma temperatures.The gain coefficients for those transitions with positive population inversion factor are determined and plotted against the electron density.  相似文献   

9.
We have calculated the excitation energies, oscillator strengths and transition probabilities for electric-dipole-allowed and intercombination transitions among the 46 LS levels belonging to the configurations 3s 23p 2, 3s3p 3, 3s 23p3d, 3p 4, 3s 23p4s, 3s 23p4p, 3s3p 2(2 S)4s, 3s3p 2(2 P)4s, 3s3p 2(4 P)4s, 3s3p 2(2 D)4s, 3s 23p4d and 3s 23p4f of Si-like Argon. These states are represented by extensive Configuration-Interaction (CI) wavefunctions obtained using the CIV3 computer code of Hibbert. From our transition probabilities we have also calculated the radiative lifetimes of singlet and triplet states of Ar V. Our results are compared with other available theoretical calculations and experimental data. To assess the importance of relativistic effects on our calculated values, we have also carried out calculations in the intermediate-coupling scheme using the Breit-Pauli Hamiltonian. Small adjustments to the diagonal elements of the Hamiltonian matrices have been made so that the energy splittings are as close as possible to the experimentally compiled energy values of the National Institute for standards and Technology (NIST). The energy splitting of 85 fine-structure levels, the oscillator strengths and transition probabilities for electric-dipole-allowed and intercombination transitions and the lifetimes of some fine-structure levels are presented and compared with available experimental and other theoretical values. In this calculation, we also predict new data for several fine-structure levels where no other theoretical and experimental results are available.  相似文献   

10.
The excitation energies from ground state for 63 fine structure levels of the terms belonging to 1 s2, 1snl, 2lnl′ (n = 2,3), 3l3l′ (l ≠l′) configurations of Au77+, as well as oscillator strengths for electric-dipole-allowed and intercombination transitions among the fine-structure levels were theoretically evaluated. The important relativistic effects in intermediate coupling are incorporated by means of the Breit–Pauli Hamiltonian. Extensive comparisons are performed with several approximations and previous data sets in order to size up contributing effects and to estimate accuracy ratings. The atomic excitation is obtained by electron impact in close coupling approach. For optically allowed transitions, the electron-impact collision strengths at collision energy up to 80 keV are reported. The results are relevant to the laboratory and astrophysical plasmas.  相似文献   

11.
王宛珏 《物理学报》1992,41(5):726-731
本文用相对论多组态Dirac-Fock广义平均模型(MCDF-EAL)计算了可能成为激光工作物质的类氮KXIII,CaXIV,ScXV和TiXVI的2s2p3,2s2p4,2p5,2s2p23s,2s2p23p组态的各44条精细结构和24条3s—3p组态跃迁波长,其中关于KXIII,CaXIV,ScXV的3s,3p组态的计算值是本文预言的。  相似文献   

12.
Relativistic calculations of photoionization cross sections of Ne-like Cu XX using the Breit–Pauli R-matrix method in close-coupling approximation and fully relativistic distorted-wave method are reported. In the present work, the relativistic distorted-wave method is employed to calculate the fine-structure energy levels and radial functions, and the Breit–Pauli R-matrix method is employed to calculate photoionizaton cross section for photon energy from 124.2 Ryd to 208 Ryd. Resonance structure in the photoionization of Ne-like Cu XX for ejection of 2p or 2s electron from the ground 2s22p6 1S0 has been studied.  相似文献   

13.
Radiative lifetimes of some highly excited levels in Sr I were measured by zero-field level crossing technique. These levels have been populated using optical excitation starting from the metastable 4d 5s 1 D 2 or 5s5p 3 P 2,1,0 states. The high population of these metastable levels necessary for the experiments was obtained by a discharge in the pure Sr vapour burning in the atomic beam oven. The following lifetimes have been determined (in units of 10?8 sec):τ(5s 6s3 S 1)=1.09±0.11,τ(5s 5d 3D1)=1.67±0.10,τ(5s4f1 F 3)=3.43±0.28,τ(4d5p 1 D 2)=2.19±0.16,τ(5p 2 3P1)=0.88±0.12,τ(5p 2 3 P 2)=0.78 ?0.10 +0.26 . These results are compared with lifetimes derived from oscillator strengths given in the literature, and the reliability of different oscillator strengths tables is discussed. A corresponding discussion is given for radiative lifetimes of some levels in Ca I published previously. Good agreement with data derived from arc emission oscillator strengths has been found. Ca lifetimes are fairly well consistent with oscillator strengths calculated with semiempirical scaled Thomas-Fermi-wave functions.  相似文献   

14.
Electron excitation collision strengths for the transitions from the ground state to the fine-structure levels of the 3s23p53d and 3s23p63d configurations in Ni XI are calculated using the Breit-Pauli R-matrix method. Configuration interaction wavefunctions have been used to represent the target states. The relativistic effects are incorporated in the Breit-Pauli approximation by including one-body mass correction, Darwin, and spin-orbit interaction terms in the scattering equations. Collision strengths are tabulated at selected energies in the range 10 to 75 Rydberg. Effective collision strengths are determined by integrating collision strengths by assuming a Maxwellian distribution of electron energies. The effective collision strengths are listed over a wide temperature range (2×104-1×107 K) applicable to astrophysical plasmas. Our results are the only collision strengths and effective collision strengths available for this ion. We believe that the data calculated in this work will be useful in solar, astrophysical and laser applications.  相似文献   

15.
The structure of the energy level diagram for 30 ions of the thallium isoelectronic sequence is studied on the basis of the relativistic Dirac-Fock self-consistent field method with the configuration interaction taken into account. It is discovered that the ground-state configuration and the lowest term change along the thallium isoelectronic sequence: At the beginning of the sequence, the ground-state configuration is 6s 26p, and it becomes 6s 26f beginning from the Cf17+ ion. On the basis of theoretical calculations, the ground-state ionization potentials are determined for each ion. The influence of interaction of the 6s6p 2 configuration with the 6s 26d configuration on the 2 D 3/2, 5/2 levels of the latter was also studied, and values of the fine-structure splitting of the 6s 26p 2 P 0 and 6s 26d 2 D levels were determined for the Tl-like ions considered.  相似文献   

16.
The lifetime of the 2p 10(3 S 1) level in the NeI 2p 53p configuration has been measured by means of the cascade-free two-step excitation technique of beam-gas-dye laser spectroscopy. The lifetime determined is τ=(25.43±0.09) ns, where the uncertainty quoted corresponds to one standard deviation. By using the same excitation technique the absolute transition probabilities of all fine-structure transitions from 2p 10 to the four levels 1s i(i=2?5) in the 2p 53s configuration have been measured, too. The high level of experimental accuracy attained enables a comparative evaluation of the theoretical methods used in the literature to calculate the radial and angular parts of the transition integrals.  相似文献   

17.
The Zeeman splitting of the fine-structure levels of the 1s2p and 1s4p configurations of neutral helium in a magnetic field is calculated. The strengths of fields of intersection of magnetic sublevels are determined, and the field regions are found in which a constant energy gap between some sublevels is observed. The results are compared with the experimental data available in the literature.  相似文献   

18.
The probabilities of radiative electric dipole transitions 2p 53p, 2p 6–2p 53s, and 2p 53d in the spectrum of neon-like copper Cu XX and 5p 56p, 5p 6–5p 56s, 5p 57s, and 5p 55d in the spectrum of xenon-like lanthanum La IV are calculated. The wave functions of the intermediate coupling were found from the wellknown experimental energy levels by the least-squares method (LSM). To transfer to an absolute scale the radial integrals for the transitions calculated in the form of a length on the Hartree–Fock functions have been used. By summing the calculated probabilities of the transitions, the lifetimes of the levels of configurations 2p 53s, 2p 53p, and 2p 53d in the spectrum of Cu XX and levels of configurations 5p 56s, 5p 56p, and 5p 57s in the spectrum of La IV have been obtained.  相似文献   

19.
Radiative rates and collision strengths of S XI are presented for 46 levels of configurations 2s22p2, 2s2p3, 2p4, 2s22p3s, 2s22p3p, and 2s22p3d.  相似文献   

20.
Using the multi-configuration Dirac-Fock self-consistent field method and the relativistic configuration interaction method with quantum-electrodynamics corrections performed by the GRASP code, we calculate the fine-structure energy levels of the ground-state configuration (1s^22s^22p^3) of the nitrogen isoelectronic sequence, according to the L-S coupling scheme with atomic number Z up to 22. Based on the calculated results, we elucidate the mechanism of the orderings of fine-structure energy levels of 2^ D3/2,5/2 and 2^P1/2,3/2 respectively, i.e. for 2^D3/2,5/2 orderings, the competition between the spin-orbit interactions and the Breit interactions; for 2^P1/2,3/2 orderings, the electron correlations, especially the electron correlations owing to the 2p^5 configuration interactions.  相似文献   

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