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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >An investigation of spin-Hamiltonian parameters for Pd~(2+) ions in trigonal sites of CsMgCl_3 crystals
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An investigation of spin-Hamiltonian parameters for Pd~(2+) ions in trigonal sites of CsMgCl_3 crystals

机译:CsMgCl_3晶体三角位中Pd〜(2+)离子的自旋哈密顿参数研究

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摘要

The spin-Hamiltonian (SH) parameters, g factors g//, g union and zero-field splitting D, for Pd~(2+) (4d~8) ions in trigonal sites of CsMgCl_3 crystals are calculated from the complete diagonalization (of energy matrix) method (CDM) and the perturbation theory method (PTM). The results from both CDM and PTM are not only close to each other, but also in agreement with the experimental values. The very small trigonal distortion of Pd~(2+) impurity center in CsMgCl_3 crystal is acquired from the calculation. The reasons that the small differences between the calculated SH parameters, particularly, the zero-field splitting D, from PTM and CDM are discussed. On the basis of this, the PTM can be used for approximate estimations of SH parameters for Pd~(2+) (4d~8) centers in crystals with same trigonal distortion. However, it is unadvisable in the studies of SH parameters for 5d~8 Pt~(2+) and Au~(3+) centers in crystals even with small trigonal distortion because of the very large spin-orbit coupling parameters xi_0 (approx = 4626 and 5640 cm~(-1) for Pt~(2+) and Au~(3+), respectively).
机译:根据完全对角化计算出CsMgCl_3晶体三角位中Pd〜(2+)(4d〜8)离子的自旋哈密顿(SH)参数,g因子g //,g联合和零场分裂D. (CDM)和扰动理论方法(PTM)。 CDM和PTM的结果不仅彼此接近,而且与实验值一致。通过计算得到了CsMgCl_3晶体中Pd〜(2+)杂质中心的非常小的三角畸变。讨论了从PTM和CDM计算出的SH参数(特别是零场分裂D)之间的微小差异的原因。在此基础上,PTM可以用于对具有相同三角畸变的晶体中Pd〜(2+)(4d〜8)中心的SH参数进行近似估计。但是,由于自旋轨道耦合参数xi_0(大约= Pt〜(2+)和Au〜(3+)分别为4626和5640 cm〜(-1))。

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