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Cu(II) 掺杂MgO中的动态 Jahn-Teller 效应

The dynamic Jahn-Teller effect in Cu(II) doped MgO.

作者信息

Riley Mark J, Noble Christopher J, Tregenna-Piggott Philip L W

机构信息

School of Molecular and Microbial Sciences, University of Queensland, St. Lucia, Queensland 4072, Australia.

出版信息

J Chem Phys. 2009 Mar 14;130(10):104708. doi: 10.1063/1.3086038.

Abstract

The electron paramagnetic resonance spectra of Cu(II) doped MgO single crystals have been re-examined in detail within the framework of a dynamic Jahn-Teller effect. The experimental 1.8 K X-band spectra can be modeled in terms of a cubic spin Hamiltonian operating within the set of four Kramers doublets corresponding to the lowest vibronic energy levels of an Emultiply sign in circlee Jahn-Teller problem. This "four state" model must also include vibronic (Ham) reduction factors and a random distribution of the crystal strain. It was found to be important to treat the Zeeman, hyperfine, quadrupole, tunneling, and strain terms without recourse to perturbation theory or other approximations and this has been carried out using the eigenfield method. We find that the first excited singlet is of A(2) symmetry, indicating that the CuO(6) center has the expected Emultiply sign in circlee Jahn-Teller potential energy surface with three equivalent minima at tetragonally elongated octahedral geometries. Small random crystal strains have a dominant influence on the spectra and we find that the major features can be reproduced by averaging over the strain in the angular direction phi(s) with a small magnitude centered about zero. Details of the strain broadening require a distribution of strains centered at zero with a larger spread; however, the use of a single intrinsic linewidth could not account for all linewidth features. Our analysis also differs from that of previous workers in that different hyperfine values (A(1)=-20.0 x 10(-4) and A(2)=-86.0 x 10(-4) cm(-1)) are required as well as a nuclear quadrupole term (P(2)=+8.75 x 10(-4) cm(-1)) to account for the observed structure and the angular dependence. The transitions within the lowest excited singlet are observed directly, giving an estimate of the tunneling splitting as approximately 4 cm(-1). These parameter values are related to the intrinsic Jahn-Teller coupling parameters of the potential energy surface. We conclude that the Cu(II)/MgO system can be described as an almost pure dynamic Jahn-Teller case, with most spectral features accounted for by using a single isolated Gamma(8)((2)E) vibronic state.

摘要

在动态 Jahn-Teller 效应的框架内,对掺铜(II)的氧化镁单晶的电子顺磁共振光谱进行了详细的重新研究。实验测得的 1.8K X 波段光谱可以用一个立方自旋哈密顿量来模拟,该哈密顿量作用于对应于 Emultiply sign in circlee Jahn-Teller 问题最低振动能级的四个克莱默斯二重态集合内。这个“四态”模型还必须包括振动(Ham)约化因子和晶体应变的随机分布。发现不借助微扰理论或其他近似方法来处理塞曼、超精细、四极、隧穿和应变项很重要,并且这已使用本征场方法完成。我们发现第一激发单重态具有 A(2)对称性,这表明 CuO(6)中心在四方拉长的八面体几何结构中有三个等效极小值,具有预期的 Emultiply sign in circlee Jahn-Teller 势能面。小的随机晶体应变对光谱有主导影响,并且我们发现通过在角度方向 phi(s)上以零为中心的小幅度应变进行平均可以重现主要特征。应变展宽的细节需要以零为中心、分布范围更大的应变分布;然而,使用单一的本征线宽无法解释所有的线宽特征。我们的分析与先前工作者的分析也有所不同,因为需要不同的超精细值(A(1)= -20.0×10^(-4) 和 A(2)= -86.0×10^(-4) cm^(-1))以及一个核四极项(P(2)= +8.75×10^(-4) cm^(-1))来解释观察到的结构和角度依赖性。在最低激发单重态内的跃迁被直接观测到,给出了隧穿分裂的估计值约为 4 cm^(-1)。这些参数值与势能面的本征 Jahn-Teller 耦合参数相关。我们得出结论,Cu(II)/MgO 系统可以被描述为一个几乎纯粹的动态 Jahn-Teller 情况,通过使用单个孤立的 Gamma(8)((2)E)振动状态可以解释大多数光谱特征。

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