Hosain M A, Le Floch J-M, Krupka J, Tobar M E
ARC Centre of Excellence for Engineered Quantum Systems, School of Physics, University of Western Australia, 35 Stirling Highway, Crawley WA 6009, Australia.
J Phys Condens Matter. 2018 Jan 10;30(1):015802. doi: 10.1088/1361-648X/aa9a1e.
The impurity paramagnetic ion, [Formula: see text] substitutes Al in the [Formula: see text] single crystal lattice, this results in a [Formula: see text] elongated octahedron, and the resulting measured g-factors satisfy four-fold axes variation condition. The aggregate frequency width of the electron spin resonance with the required minimum level of impurity concentration has been evaluated in this single crystal [Formula: see text] at 20 millikelvin. Measured parallel hyperfine constants, [Formula: see text], were determined to be [Formula: see text] and [Formula: see text] at [Formula: see text] for the nuclear magnetic quantum number [Formula: see text], and [Formula: see text] respectively. The anisotropy of the hyperfine structure reveals the characteristics of the static Jahn-Teller effect. The second-order-anisotropy term, [Formula: see text], is significant and cannot be disregarded, with the local strain dominating over the observed Zeeman-anisotropy-energy difference. The Bohr electron magneton, [Formula: see text], (within [Formula: see text] so-called experimental error) has been found using the measured spin-Hamiltonian parameters. Measured nuclear dipolar hyperfine structure parameter [Formula: see text] shows that the mean inverse third power of the electron distance from the nucleus is [Formula: see text] a.u. for [Formula: see text] ion in the substituted [Formula: see text] ion site assuming nuclear electric quadruple moment [Formula: see text] barn.
杂质顺磁离子[化学式:见原文]替代了[化学式:见原文]单晶晶格中的铝,这导致形成了一个[化学式:见原文]拉长的八面体,并且所得到的测量g因子满足四重轴变化条件。在20毫开尔文温度下,对该单晶[化学式:见原文]中具有所需最低杂质浓度水平的电子自旋共振的总频率宽度进行了评估。对于核磁量子数[化学式:见原文],在[化学式:见原文]时测得的平行超精细常数[化学式:见原文]分别确定为[化学式:见原文]和[化学式:见原文]。超精细结构的各向异性揭示了静态 Jahn - Teller 效应的特征。二阶各向异性项[化学式:见原文]很显著且不能忽略,局部应变在观测到的塞曼各向异性能量差中占主导。利用测得的自旋哈密顿参数,已求出玻尔电子磁子[化学式:见原文](在所谓的[化学式:见原文]实验误差范围内)。测得的核偶极超精细结构参数[化学式:见原文]表明,对于替代[化学式:见原文]离子位置上的[化学式:见原文]离子,假设核电四极矩为[化学式:见原文]靶恩时,电子到原子核距离的平均三次方反比为[化学式:见原文]原子单位。