Theoretical calculations of spin-Hamiltonian parameters for CsCdX3:Ni2+ (X=Cl, Br) crystals from the two-mechanism model
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
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1. Excited-state absorption ofNi2+inMgF2and MgO
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4. Laser-related spectroscopy of ion-doped crystals for tunable solid-state lasers
5. Ni(II)-Doped CsCdBrCl2: Variation of Spectral and Structural Properties via Mixed-Halide Coordination
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1. EPR and optical studies of Ni(II) ions in Zn(4-chloropyrazole)6(ClO4)2 at 300 K: Probing the structure, bonding, and electron spin relaxation;Journal of Physics and Chemistry of Solids;2021-10
2. Determination of superposition model parameters required for analysis of the zero-field splitting parameters for Ni2+ ions in NiO6 complexes;Journal of Magnetism and Magnetic Materials;2015-05
3. Studies of electron paramagnetic resonance parameters and structure of Ni2+-vacancy center for rhombic LiCl:Ni2+ crystal;Journal of Magnetism and Magnetic Materials;2013-03
4. Exchange charge model of crystal field for 3d ions;Optical Properties of 3d-Ions in Crystals: Spectroscopy and Crystal Field Analysis;2013
5. Theoretical investigations of the local structure distortion and relationship between the EPR parameter and spin-orbit coupling coefficients for CsCdX3:Ni2+(X = Cl, Br) systems;Molecular Physics;2010-07-20
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