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ZnX:Co^(2+)(X=S,Se,Te)中配体对g因子贡献规律的研究
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作者 李福珍 李兆民 《四川师范大学学报(自然科学版)》 CAS CSCD 2004年第5期505-508,共4页
采用双自旋 轨道耦合参数模型和半经验的分子轨道法研究了Co2+离子在Ⅱ Ⅵ半磁半导体ZnX(X=S,Se,Te)中的EPRg因子.结果表明,配体Se和Te对Co2+的g因子有不可忽略的贡献,并且,配体S、Se和Te对相同中心金属Co2+的络离子的EPRg因子的贡献随... 采用双自旋 轨道耦合参数模型和半经验的分子轨道法研究了Co2+离子在Ⅱ Ⅵ半磁半导体ZnX(X=S,Se,Te)中的EPRg因子.结果表明,配体Se和Te对Co2+的g因子有不可忽略的贡献,并且,配体S、Se和Te对相同中心金属Co2+的络离子的EPRg因子的贡献随配体的原子序数变大而依次增加. 展开更多
关键词 双SO耦合 ZRX: Co^2+(X=S Se Te) G因子
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Double Covalency Factors and DoubleξModel in Study on Optical and Magnetic Properties of Diluted Magnetic Semiconductors ZnX∶Co~ 2+
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作者 施思齐 雷敏生 欧阳楚英 《Journal of Semiconductors》 EI CAS CSCD 北大核心 2002年第9期897-901,共5页
The optical absorption spectra of the covalent crystals ZnX(X=S,Se) doped with Co 2+ are studied using the double covalency factors,which considers the anisotropic distortion of e g and t 2g orbits for d el... The optical absorption spectra of the covalent crystals ZnX(X=S,Se) doped with Co 2+ are studied using the double covalency factors,which considers the anisotropic distortion of e g and t 2g orbits for d electron.When the paramagnetic g factor is calculated,the contributions of the spin orbit coupling from the ligand ions are taken into account besides that from the central ion,which is the double ξ model.The calculated results indicate that the theoretical values coincide with the experimental values very well.This suggests that the method presented in this paper could be more valid to some strongly covalent crystals. 展开更多
关键词 diluted magnetic semiconductors double covalency factors double spin orbit coupling
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