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YAG∶V^(2+)晶体电子顺磁共振参量和V^(2+)杂质中心缺陷结构的理论研究 被引量：1

Studies of EPR Parameters and Defect Structure for V^(2+) Center in Y_3Al_5O_(12) Crystal
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摘要 The EPR parameters (zerofield splitting D and g factors g∥, g⊥) for V2+ ion in YAG crystal are calculated from the highorder perturbation formulas. From these calculations, the defect structure of V2+ center is determined. The results are discussed. The EPR parameters (zerofield splitting D and g factors g∥, g⊥) for V2+ ion in YAG crystal are calculated from the highorder perturbation formulas. From these calculations, the defect structure of V2+ center is determined. The results are discussed.
作者 唐晟 董会宁
机构地区 四川大学材料科学系
出处 《四川大学学报（自然科学版）》 CAS CSCD 北大核心 2003年第3期600-602,共3页 Journal of Sichuan University(Natural Science Edition)
关键词 YAG:V^2+晶体 电子顺磁共振谱 石榴石 V^2+杂质离子 缺陷结构 钒离子 electron paramagnetic resonance defect structure V^(2+) YAG
分类号 O737 [理学—晶体学] O775 [理学—晶体学]
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参考文献29

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同被引文献29

  • 1杨子元,魏群.三角对称晶场中~4A_2(3d^3)态离子EPR参量的SS和SOO机制[J].Chinese Journal of Chemical Physics,2004,17(4):401-406. 被引量：6
  • 2Ching W Y, Xu Yongning. Ab-initio Calculation of Excited State Absorption of Cr4 + in Y3 Al5 O12 [ J ]. Appl. Phys. Lett. , 1999,74:3755.
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  • 8Takugo I, Kazuyoshi O, Hirohiko A. Multiplet Structure of Tetrahedrally Coordinated Cr4 + and Cr5 + [ J]. Appl. Phys. Letters,2001,78:2154.
  • 9Takugo I, Kazuyoshi O, Hirohiko. Theoretical Calculation for the Multiplet Structure of the Tetrahedrally Coordinated Cr4+ in Y3Al5O12 [ J ]. J.Chem. Phys. ,2001,115:492.
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四川大学学报（自然科学版）
2003年 第3期

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