掺杂在LiNbO3中的CrLi3+的自旋哈密顿参数

N. Avram, M. G. Brik, C. Avram, M.G. Ciresan, E. Andreici
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引用次数: 0

摘要

摘要利用晶体场理论,从高阶微扰公式计算了掺杂在LiNbO3中的CrLi3+的自旋哈密顿参数[零场分裂D,旋磁因子g (g||和g⊥)和第一激发态分裂δ(2E)]。该方法基于双自旋轨道耦合参数模型,采用聚类方法。g参数也被计算为能量的二阶导数,该方法在ORCA计算机程序中实现。对计算结果进行了讨论,结果与实验数据吻合较好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Spin-Hamiltonian Parameters For CrLi3+ Doped In LiNbO3
Abstract By using crystal field theory, the spin-Hamiltonian parameters [zero-field splitting D, the giromagnetic factors g (g|| and g⊥) and the first excited state splitting δ(2E)] for the CrLi3+ doped in LiNbO3 have been calculated from the higher-order perturbation formulas. The method used is based on the two-spin-orbit coupling parameter model, in a cluster approach. The g parameters were also calculated as a second derivative of the energy, method implemented into ORCA computer program. The results were discussed and good agreement with experimental data was demonstrated.
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