NSR Query Results


Output year order : Descending
Format : Normal

NSR database version of May 2, 2024.

Search: Author = C.Z.Dong

Found 6 matches.

Back to query form



2023WU08      New Journal of Physics 25, 093039 (2023)

Z.W.Wu, Z.Q.Tian, C.Z.Dong, A.Surzhykov, S.Fritzsche

Hyperfine-induced effects on Kα1 linear polarization following electron-impact excitation of heliumlike Tl79+ ions with nuclear spin I=1/2

NUCLEAR MOMENTS 207Tl; calculated linear polarization of characteristic lines following electron-impact excitation of atoms or ions with arbitrary nuclear spin using the multi-configurational Dirac-Fock method and relativistic distorted-wave theory.

doi: 10.1088/1367-2630/acf8e9
Citations: PlumX Metrics


2017DI13      At.Data Nucl.Data Tables 119, 354 (2017)

X.-b.Ding, R.Sun, F.Koike, I.Murakami, D.Kato, H.A.Sakaue, N.Nakamura, C.-z.Dong

Energy levels, lifetimes and radiative data of W LV

ATOMIC PHYSICS W; calculated energy levels, radiative data and lifetimes for tungsten Ca-like ion (W LV) by using multi-configuration Dirac-Fock (MCDF) method.

doi: 10.1016/j.adt.2017.02.002
Citations: PlumX Metrics


2017KW02      At.Data Nucl.Data Tables 119, 250 (2017)

D.-H.Kwon, W.Lee, S.Preval, C.P.Ballance, E.Behar, J.Colgan, C.J.Fontes, T.Nakano, B.Li, X.Ding, C.Z.Dong, Y.B.Fu, N.R.Badnell, M.O'Mullane, H.-K.Chung, B.J.Braams

Iso-nuclear tungsten dielectronic recombination rates for use in magnetically-confined fusion plasmas

ATOMIC PHYSICS W; analyzed dielectronic recombination (DR) rate coefficients for various ion stages of tungsten (W).

doi: 10.1016/j.adt.2017.04.002
Citations: PlumX Metrics


2008DI02      Chinese Physics B 17, 592 (2008)

X.-B.Ding, C.-Z.Dong, F.Koike, T.Kato, S.Fritzsche

Excitation and decay dynamics of 1s2s inner-shell double-vacancy states of neon atoms

doi: 10.1088/1674-1056/17/2/039
Citations: PlumX Metrics


2007FR16      Eur.Phys.J. D 45, 107 (2007)

S.Fritzsche, C.Z.Dong, F.Koike, A.Uvarov

The low-lying level structure of atomic lawrencium (Z = 103): energies and absorption rates

ATOMIC PHYSICS Z=103; calculated level energies and absorption rates using medium-to-large-scale multiconfiguration Dirac-Fock wave functions.

doi: 10.1140/epjd/e2007-00136-3
Citations: PlumX Metrics


2007LI01      Chin.Phys.Lett. 24, 83 (2007)

J.-G.Li, C.-Z.Dong, X.-B.Ding

Resonance Energies, Absorption Oscillator Strengths and Ionization Potentials for the Element Hassium (Z = 108)

ATOMIC PHYSICS Hs; calculated resonance energies, absorption oscillator strengths, ionization potentials. Multiconfiguration Dirac-Fock method.

doi: 10.1088/0256-307X/24/1/023
Citations: PlumX Metrics


Back to query form