电子顺磁共振
离子
材料科学
顺磁性
Crystal(编程语言)
化学
超精细结构
结晶学
电子核双共振
单晶
共振(粒子物理)
作者
Zheng Wen-Chen,Wu Shao-Yi
标识
DOI:10.1016/s1386-1425(01)00513-3
摘要
From the perturbation formulas based on a two-spin-orbit-parameter model, the electron paramagnetic resonance (EPR) zero-field splitting (D), g-factors (g(parallel to), g(perpendicular to)) and hyperfine structure constants (A(parallel to), A(perpendicular to)) for V2+ in Cd2+ (I) and Cd2+ (II) sites of CsCdCl3 crystal at room and liquid nitrogen temperatures are calculated. From the calculations, the signs of zero-field splittings and hyperfine structure constants are determined and so all of the EPR parameters are explained reasonably on the basis of the structure data of lattice. (C) 2002 Elsevier Science B.V. All rights reserved.
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