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M

M. Huang

Researcher at Fudan University

Publications -  14
Citations -  188

M. Huang is an academic researcher from Fudan University. The author has contributed to research in topics: Resonance & Electron. The author has an hindex of 9, co-authored 14 publications receiving 174 citations. Previous affiliations of M. Huang include Chinese Ministry of Education.

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Relativistic many-body calculations on wavelengths and transition probabilities for forbidden transitions within the $3{{{\rm d}}^{k}}$ ground configurations in Co- through K-like ions of hafnium, tantalum, tungsten and gold

TL;DR: In this paper, the second-order relativistic many-body perturbation theory (RMBPT) was used to compute the forbidden lines within the 3dk(k = 1-9) ground configurations in ions of hafnium, tantalum, tungsten and gold.
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Calculations with spectroscopic accuracy for the ground configuration (3d(9)) forbidden transition in Co-like ions

TL;DR: In this paper, the fine-structure energy splitting and transition rate between the 3d(9) D-2(3/2,5/2) levels of Co-like ions with 28 <= Z <= 100.
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Radiative rates and electron-impact excitation for the n ≤ 6 fine-structure levels in H-like ions with 13 ≤ Z ≤ 42

TL;DR: In this article, the relativistic configuration-interaction method was used to calculate energy levels, radiative rates, collision strengths, and effective collision strengths for transitions among the 36 lowest levels of the n ≤ 6 configurations of highly charged H-like ions with 13 ≤ Z ≤ 42.
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Energy levels and transition rates for Mg-like Kr XXV

TL;DR: In this paper, the second-order many-body perturbation theory (MBPT) and multi-configuration Dirac-Fock (MCDF) method were used to calculate the energy levels and transition rates for electric-dipole (E1), electric-quadrupole(E2), magnetic-dipside (M1), and magnetic-quadrapole (M2) transitions among the lowest 159 levels arising from the configurations in Kr XXV.
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Energy levels and oscillator strengths for Mg-like copper

TL;DR: In this article, the second-order many-body perturbation theory (MBPT) was used to calculate the energy levels and oscillator strengths for electric-dipole (E1), electric-quadrupole(E2), magnetic-dipside (M1), and magnetic-quadrapole (M2) transitions among the lowest 185 levels arising from the n ≤ 5 configurations in Cu XVIII, and the accuracies of the present level energies, wavelengths, transition rates and lifetimes were assessed by comparing to available experimental and other theoretical results.