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首页> 外文期刊>Crystal Research and Technology: Journal of Experimental and Industrial Crystallography >Spin-Hamiltonian parameters for Dy~(3+) ion at the trigonal 12-fold coordinated La~(3+) site of La_2Mg_3(NO _3)_(12)24H_2O
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Spin-Hamiltonian parameters for Dy~(3+) ion at the trigonal 12-fold coordinated La~(3+) site of La_2Mg_3(NO _3)_(12)24H_2O

机译:La_2Mg_3(NO _3)_(12)24H_2O的三角12配位La〜(3+)三角位上Dy_(3+)离子的自旋哈密顿参数

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摘要

The spin-Hamiltonian parameters (g factors g∥, g⊥ and hyperfine structure constants ~(161)A∥, ~(161)A⊥, ~(163)A∥, ~(163)A⊥) for ~(161)Dy~(3+) and ~(163)Dy~(3+) isotopes in the trigonal 12-fold coordinated La~(3+) site of La_2Mg_3(NO_3) _(12)24H_2O crystal are calculated from a diagonalization (of energy matrix) method. In the method, the Zeeman and hyperfine interaction terms are added to the conventional Hamiltonian used in the studies of crystal-field energy levels, and a 66×66 energy matrix concerning the ground multiplet ~6H_(15/2) and the first to fifth excited multiplets ~6H_(13/2), ~6H_(11/2), ~6H _(9/2), ~6H_(7/2) and ~6H_(5/2) are applied. The calculated results are discussed.
机译:〜(161)的自旋哈密顿参数(g因子g∥,g⊥和超精细结构常数〜(161)A∥,〜(161)A⊥,〜(163)A∥,〜(163)A⊥)根据对角化(f的对数计算为能量矩阵)方法。在该方法中,将Zeeman和超精细相互作用项添加到用于研究晶体场能级的常规哈密顿量,以及涉及地面多重峰〜6H_(15/2)和第一至第五位的66×66能量矩阵施加了〜6H_(13/2),〜6H_(11/2),〜6H_(9/2),〜6H_(7/2)和〜6H_(5/2)的激发多重峰。讨论了计算结果。

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