Theoretical Calculations of g Factors and Hyperfine Structure Constants for Co^2＋ in Cd^2＋（I） and Cd

• 作 者: WUShao－Yi DONGHui－Ning 等
• 机 构: DepartmentofMaterialScience
• 出 处: 理论物理通讯：英文版
• 发表日期: 2002年4期
• 关键词: 晶体 CO^2+离子 超精细结构常数 g因子计算

The g factors g||,g⊥ and hyperfine structure constants A||,A⊥ for two trigonal Co^2+ centers (i.e.,Co^2+ in Cd^2+ (I) and Cd^2+ (Ⅱ) sites) in CsCdCl3:Co^2+ crystals are calculated from the high-order perturbation formulas based on the cluster approach.In