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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Single crystal EPR study of Cu2+ in cobalt ammonium phosphate hexahydrate: a case of low hyperfine coupling constant and measurement of spin-lattice relaxation times
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Single crystal EPR study of Cu2+ in cobalt ammonium phosphate hexahydrate: a case of low hyperfine coupling constant and measurement of spin-lattice relaxation times

机译:六水合磷酸钴铵中Cu2 +的单晶EPR研究:超细偶合常数低的情况和自旋晶格弛豫时间的测量

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Single crystal electron paramagnetic resonance (EPR) studies of Cu(II) doped cobalt ammonium phosphate hexahydrate have been carried out from 300 to 77 K, with single crystal rotation in all the three planes at 153 K, since the spectra are well resolved at this temperature. The angular variation studies indicate only one site in substitutional position with spin-Hamiltonian parameters as g: 2.404, 2.155, 2.063 and A: 11.58, 3.49, 2.07 mT. The reduction in one of the principal A value has been explained by considering considerable admixture of d(x2-y2) ground state with d(z2) excited state. The admixture coefficients of ground state wave function are: a = 0.2500; b = 0.9663; c = 0.0520; d = 0.0210; e = -0.0210, where a and b correspond to admixture coefficients for d(z2) and d(x2-y2) respectively. Parameters kappa = 0.5140; P = 113 x 10(-4) cm(-1); alpha(2) = 0.7897; alpha = 0.8887; and alpha' = 0.5262 have also been calculated, indicating considerable covalency. The powder spectrum at room temperature is unresolved, whereas it is better resolved at 77 K, with spin-Hamiltonian parameters matching well with the single crystal values of 153 K. Powder spectrum at 77 K has been simulated, which agrees with the experimental one. The spin-lattice relation times are measured from the line width of the resonance lines recorded at different temperature. (C) 2004 Elsevier B.V. All rights reserved.
机译:Cu(II)掺杂的磷酸钴钴铵六水合物的单晶电子顺磁共振(EPR)研究在300至77 K范围内进行,所有三个平面中的单晶旋转均在153 K处进行,因为此时光谱已得到很好的解析温度。角度变化研究表明,只有一个位置在替换位置,自旋哈密顿参数为g:2.404、2.155、2.063和A:11.58、3.49、2.07 mT。已经通过考虑d(x2-y2)基态与d(z2)激发态的大量混合来解释了主A值之一的减小。基态波函数的混合系数为:a = 0.2500; b = 0.9663; c = 0.0520; d = 0.0210; e = -0.0210,其中a和b分别对应于d(z2)和d(x2-y2)的混合系数。参数kappa = 0.5140; P = 113 x 10(-4)cm(-1); alpha(2)= 0.7897; alpha = 0.8887;还计算了α'= 0.5262,表明相当大的共价。室温下的粉末光谱尚未解析,而在77 K时解析度更好,其自旋哈密顿参数与153 K的单晶值匹配得很好。已经模拟了77 K的粉末光谱,这与实验结果一致。从在不同温度下记录的共振线的线宽来测量自旋-晶格关系时间。 (C)2004 Elsevier B.V.保留所有权利。

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