We performed R-matrix calculations for photoionization cross sections of the two ground state configuration 3s^23p^5（~2P_（3/2,1/2）~o） levels and 12 excited states of Ni Ⅻ using relativistic Dirac Atomic R-matrix ...We performed R-matrix calculations for photoionization cross sections of the two ground state configuration 3s^23p^5（~2P_（3/2,1/2）~o） levels and 12 excited states of Ni Ⅻ using relativistic Dirac Atomic R-matrix Codes（DARC） across the photon energy range between the ionizations thresholds of the corresponding states and well above the thresholds of the last level of the Ni XIII target ion. Generally, a good agreement is obtained between our results and the earlier theoretical photoionization cross sections. Moreover, we have used two independent fully relativistic GRASP and FAC codes to calculate fine-structure energy levels, wavelengths, oscillator strengths, transitions rates among the lowest 48 levels belonging to the configuration（3s^23p^4, 3s3p^5, 3p^6, 3s^23p^33d） in Ni XIII. Additionally, radiative lifetimes of all the excited states of Ni XIII are presented. Our results of the atomic structure of Ni XIII show good agreement with other theoretical and experimental results available in the literature. A good agreement is found between our calculated lifetimes and the experimental ones.Our present results are useful for plasma diagnostic of fusion and astrophysical plasmas.展开更多
We present the preliminary results of our code OPAQS（opacity calculation using quantum statistical model） that is based on the self consistent Hartree-Fock-Slater model for the average atom. The code is capable of p...We present the preliminary results of our code OPAQS（opacity calculation using quantum statistical model） that is based on the self consistent Hartree-Fock-Slater model for the average atom. The code is capable of performing robust calculations of average charge state, frequency-dependent and mean opacities. The accuracy of the atomic model is verified by comparing the calculations of average charge state with various published results. The monochromatic opacities for iron computed at different sets of temperatures and densities are compared with LEDCOP. The Rosseland and Planck opacities for iron and aluminum are validated with some state-of-the-art codes. The results are in good agreement with the published data.展开更多
文摘We performed R-matrix calculations for photoionization cross sections of the two ground state configuration 3s^23p^5（~2P_（3/2,1/2）~o） levels and 12 excited states of Ni Ⅻ using relativistic Dirac Atomic R-matrix Codes（DARC） across the photon energy range between the ionizations thresholds of the corresponding states and well above the thresholds of the last level of the Ni XIII target ion. Generally, a good agreement is obtained between our results and the earlier theoretical photoionization cross sections. Moreover, we have used two independent fully relativistic GRASP and FAC codes to calculate fine-structure energy levels, wavelengths, oscillator strengths, transitions rates among the lowest 48 levels belonging to the configuration（3s^23p^4, 3s3p^5, 3p^6, 3s^23p^33d） in Ni XIII. Additionally, radiative lifetimes of all the excited states of Ni XIII are presented. Our results of the atomic structure of Ni XIII show good agreement with other theoretical and experimental results available in the literature. A good agreement is found between our calculated lifetimes and the experimental ones.Our present results are useful for plasma diagnostic of fusion and astrophysical plasmas.
文摘We present the preliminary results of our code OPAQS（opacity calculation using quantum statistical model） that is based on the self consistent Hartree-Fock-Slater model for the average atom. The code is capable of performing robust calculations of average charge state, frequency-dependent and mean opacities. The accuracy of the atomic model is verified by comparing the calculations of average charge state with various published results. The monochromatic opacities for iron computed at different sets of temperatures and densities are compared with LEDCOP. The Rosseland and Planck opacities for iron and aluminum are validated with some state-of-the-art codes. The results are in good agreement with the published data.
