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首页> 外文期刊>Journal of Superconductivity and Novel Magnetism >Influence of Ce Substitution at Sr-Site on Superconducting Fluctuation Behavior and Infrared Absorption of Tl_(0.9)Bi_(0.1)Sr_(2-x)Ce_xCa_(0.9)Y_(0.1)Cu_(1.99)Fe_(0.01)O_(7-δ) (x = 0-0.20) Ceramics
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Influence of Ce Substitution at Sr-Site on Superconducting Fluctuation Behavior and Infrared Absorption of Tl_(0.9)Bi_(0.1)Sr_(2-x)Ce_xCa_(0.9)Y_(0.1)Cu_(1.99)Fe_(0.01)O_(7-δ) (x = 0-0.20) Ceramics

机译:Ce在Sr位上的取代对Tl_(0.9)Bi_(0.1)Sr_(2-x)Ce_xCa_(0.9)Y_(0.1)Cu_(1.99)Fe_(0.01)O_(7-的超导涨落行为和红外吸收的影响δ)(x = 0-0.20)陶瓷

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Ce substituted Tl_(0.9)Bi_(0.1)Sr_(2-x)Ce_xCa_(0.9)Y_(0.1) Cu_(1.99)Fe_(0.01)O_(7-δ)(x = 0-0.20) samples were synthesized to determine the effects of the higher valence ion substitution on superconductivity and structure of the Fe-doped Tl1212 derivatives. The normal state behavior for x = 0 showed semiconductor-like behavior which gradually turned to metallic behavior with increasing Ce at x = 0.05-0.15. However, further substitution of Ce for x > 0.15 turned the normal state to insulating behavior. The zero critical temperature, T_(c zero) increased from 65.4 K (x = 0.05) to 71.0 K (x = 0.10), but slightly decreased for x > 0.10 indicating the optimum value of average copper valence was achieved at x = 0.10. Excess conductivity analysis using the Aslamazov Larkin, AL and Lawrence-Doniach, LD models revealed two-dimensional, 2D to three-dimensional, 3D transition of superconducting fluctuation behavior, SFB with the highest transition temperature, T_(2D-3D) at x = 0.10. FTIR analysis in conjunction with XRD results showed softening of FeO_2/CuO_2 planar oxygen mode from 610.5 cm~(-1)(x = 0) to 605 cm~(-1) (x = 0.20) which is suggested to be related to possible increase of inter plane coupling, J and this is supported by computed results based on the LD model. The enhanced J increases superconducting coherence length along c-axis, ξ_c(0), and hence lowers anisotropy, γ resulting in enhanced superconducting properties.
机译:合成Ce取代的Tl_(0.9)Bi_(0.1)Sr_(2-x)Ce_xCa_(0.9)Y_(0.1)Cu_(1.99)Fe_(0.01)O_(7-δ)(x = 0-0.20)样品以确定价价离子取代对掺铁的Tl1212衍生物超导性和结构的影响。 x = 0的正常状态行为显示出类似半导体的行为,随着Ce在x = 0.05-0.15的增加,其逐渐转变为金属行为。但是,用Ce替代x> 0.15会使正常状态变为绝缘行为。零临界温度T_(c 0)从65.4 K(x = 0.05)增加到71.0 K(x = 0.10),但对于x> 0.10则略有降低,表明在x = 0.10时达到了平均铜价的最佳值。使用Aslamazov Larkin,AL和Lawrence-Doniach,LD模型进行的过多电导率分析显示了超导波动行为的二维,从2D到3D的3D过渡,SFB的最高转变温度T_(2D-3D)在x = 0.10。 FTIR分析和XRD结果表明,FeO_2 / CuO_2平面氧模式从610.5 cm〜(-1)(x = 0)到605 cm〜(-1)(x = 0.20)变软,这与可能平面耦合J的增加,这是基于LD模型的计算结果所支持的。增强的J增加了沿c轴的超导相干长度ξ_c(0),因此降低了各向异性γ,从而增强了超导性能。

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