H
Hui-Ning Dong
Researcher at Chinese Academy of Sciences
Publications - 9
Citations - 76
Hui-Ning Dong is an academic researcher from Chinese Academy of Sciences. The author has contributed to research in topics: Electron paramagnetic resonance & Hyperfine structure. The author has an hindex of 4, co-authored 9 publications receiving 71 citations. Previous affiliations of Hui-Ning Dong include Chongqing University of Posts and Telecommunications.
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Theoretical explanation of EPR parameters for Cu2+ ion in TiO2 crystal
TL;DR: In this article, the EPR parameters of anisotropic g-factors gx, gy and gz for Cu2+ ion and hyperfine structure constants Ax, Ay and Az for 63Cu2+ and 65cu2+ isotopes in rutile (TiO2) crystal are calculated by the method of diagonalizing the full Hamiltonian matrix.
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Investigations of the Defect Structure for Cu2+ in SrLaAlO4
TL;DR: In this article, the defect structure for Cu2+ in SrLaAlO4 is theoretically investigated by the perturbation formulas of the spin Hamiltonian parameters (g factors g(vertical bar vertical bar), g(perpendicular to) and the hyperfine structure constants All and A(perendicular to)) for a 3d(9) ion in tetragonally elongated octahedra.
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Interpretation of the optical spectra and EPR parameters for Yb3+ in LiYF4 crystal
TL;DR: In this paper, the crystal-field energy levels, the EPR g-factors g(parallel to), g(perpendicular to) of Yb3+ and hyperfine structure constants A((parallel-to), A(parpendicular-to)), A-(parallel) to) Yb-171(3+) and Yb−3+) isotopes in LiYF4 crystal are calculated from the crystal field theory.
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Investigation of the Spin Hamiltonian Parameters and the Local Structure of Two Ni3+ Centers in KTaO3
TL;DR: In this article, the spin Hamiltonian anisotropic g factors g(parallel to) and g(perpendicular to) of 3d(7) ions in tetragonally distorted octahedrons and dodecahedrons were theoretically investigated by using the perturbation formulas of the spin parameters.
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Theoretical investigations of the local structure and the EPR parameters of Mn4+ in LiF : U : Mn crystal
TL;DR: The local structure and the EPR parameters (zero-field splitting D, g factors g(parallel to) and g(perpendicular to) of Mn4+ in LiF:U:Mn crystal have theoretically been investigated by using the perturbation formulas of the ePR parameters for a 3d(3) ion in trigonally distorted octahedra as mentioned in this paper.