Modeling of Cr^{3+}-Doped Cs_{2}CdCl_{4} Single Crystal
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Abstract
Crystal field parameters of the Cr3+-doped Cs2CdCl4 single crystal are determined by the superposition model. The zero-field splitting parameter D is then evaluated employing microscopic spin Hamiltonian theory. The theoretical zero-field splitting parameter for Cr3+ in Cs2CdCl4 single crystal at the axial symmetry site is in good agreement with the experimental value. The local distortion is considered to find the crystal field parameters.
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[1]
R. Kripal, “Modeling of Cr^{3+}-Doped Cs_{2}CdCl_{4} Single Crystal”, Acta Phys. Pol. A, vol. 144, no. 2, p. 76, Aug. 2023, doi: 10.12693/APhysPolA.144.76.
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