关于MgB2/Al2O3超导薄膜电阻转变和各向异性的研究

利用电子束蒸发方法将MgB2超导薄膜沉积到Al2O3(001)衬底上.采用标准的四引线法研究了磁场平行和垂直超导薄膜ab平面下的电阻转变.一个激活能模型 U(T,H)= U0(1-T/(Tc+δ))n (1-H/Hc2(0))m被建立用来分析超导薄膜磁通线的激活能和电阻转变,结果表明该模型能够在整个转变温度范围描述超导体磁通线的激活能和电阻转变.另外,利用多项式Hc2(t)=Hc2(0)+At+Bt2分析了MgB2/Al2O3超导薄膜的上临界磁场,获得了该超导薄膜的各向异性参数γ=Hc2ab(0)/Hc2c(0)= 2.26.     

高Tc超导体的接触电阻

比较了几种不同的引线与高 T_c 超导体连接方法的面接触电阻率.对接触电阻的 I-V 特性曲线进行了讨论并加以说明.同时,发现在 YBCO 超导材料内掺适量的银对于引线与样品之间的接触电阻有相当大的改善.提出了几种简便有效的减小接触电阻的方法.最低达到1.3×10~(-7)Ω·cm~2(77K).     

关于MgB2/Al2O3超导薄膜电阻转变和各向异性的研究

利用电子束蒸发方法将MgB₂超导薄膜沉积到Al₂O₃(001)衬底上.采用标准的四引线法研究了磁场平行和垂直超导薄膜ab平面下的电阻转变.一个激活能模型 U(T,H)=U₀(1-T/(T_c+δ))ⁿ(1-H/H 关键词： 2/Al₂O₃')" href="#">MgB₂/Al₂O₃ 超导体 电阻转变 各向异性     

二带超导体上临界磁场的各向异性

采用二带Ginziburg-Landau(G-L)理论模型计算了各向异性超导体的上临界磁场,发现上临界磁场Hc2的解析式中包含序参量的各向异性和有效质量的各向异性;上临界磁场ab-面内分量Hc|2|ab、c-轴方向分量Hc|2|ab与实验数据符合;上临界磁场比率在实验许可范围之内。     

各向异性超导体的Ginzburg-Landau理论

本文内容主要有二个方面：1）由各各同性均匀系的BCS理论扩展到各向异性非均匀系，并给出各种异性非均匀系的完整的GL方程式，定出了各个宏微观参量间的关系式。2）结合层状结构氧化物超导体的导电层在导电层相间的特征等，用有效调制势模型和电子有效质量近似，交各向同性均匀系的BCS理论较具体的扩展到各向异性非均匀系并进行深化研究，扩展理论所给出的临界温度和能隙方程公式，主要的热力学性质和电磁性质公式等应用到YBaCuO超导体上，理论结果与实验结果均相符，并也给出各向异性非均匀系的完整的GL方程式，与上面1所给出的形式相同，也定出了各个宏微观参量间的关系，应用到YBaCuO超导体的一些主要性质上也与实验结果相符。     

关于YBCO/MgO超导薄膜电阻转变和微波性质的研究

利用标准的四引线方法研究了磁场平行和垂直于YBCO/MgO超导薄膜表面时的电阻转变.另外,本文采用微带谐振技术研究了该超导薄膜的微波性质.我们获得了该超导薄膜在绝对零度时的穿透深度λ0=280 nm,并且计算出了该超导薄膜的表面电阻,结果显示在60 K,7.78 GHz时Rs=78.2μΩ;在76 K,7.77 GHz时Rs=179.8 μΩ.     

高JcBi-2223银包套带材的电阻转变展宽与磁通钉扎

系统地研究了高J_cBi-2223相银包套带材在0—1T磁场下的电阻转变展宽.实验结果表明,Bi-2223带材的电阻转变具有热激活的性质.研究了磁通钉扎势与温度的关系,得到电阻转变曲线的温度关系为R(T)=R₀exp{-u₀(1-T/T_c)ⁿ/kT},其中磁场平行于ab面时,n=4.5;磁场垂直于ab面时,n=3.在磁场平行于ab面时,耗散与Lorentz力无关,只与平行于ab面的磁场大小有关,这可 关键词：     

二代高温超导带材动态电阻各向异性研究

研究了交变磁场对高温超导带材动态电阻的影响.在77 K温度下对高温超导带材动态电阻的各向异性进行了系统性研究,并采用有限元方法建立仿真模型对其进行仿真.结果 表明,动态电阻与交变磁场角度和幅值呈正相关.所研究结果对高温超导电力装置降低损耗、提高运行效率具有重要实用价值.     

强磁场下（YBa2Cu3O7）24／（PrBa2Cu3O7）2多层膜的电阻转变展宽

本文研究了不同磁场位形下（ＹＢａ２Ｃｕ３Ｏ７）２４／（ＰｒＢａ２Ｃｕ３Ｏ７）２多层膜的电阻转变展宽，结果表明电阻转变展宽性质主要由磁场和多层膜ｃ轴的相对位形决定，而与磁场和所加电流的相对取向无关。有效钉扎势和磁场的关系表明，Ｈ‖ａｂ时，Ｕ０∝Ｈ＾－α，Ｈ‖ｃ时，Ｕ０∝ｌｎＨ。这种三维－二维（３Ｄ－２Ｄ）转变，可以归因于ＹＢＣＯ／ＰｒＢＣＯ和ＹＢＣＯ层厚度处于３Ｄ－２Ｄ转变厚度范围所致。     

Random resistivity network calculations for cuprate superconductors with an electronic phase separation transition

The resistivity as a function of temperature for high temperature superconductors is very unusual and, despite its importance, lacks a unified theoretical explanation. It is linear with the temperature for overdoped compounds but it falls more quickly as the doping level decreases. The resistivity of underdoped cuprates increases like that of an insulator below a characteristic temperature where it shows a minimum. We show that this overall behavior can be explained by calculations using an electronic phase segregation into two main component phases with low and high electronic densities. The total resistance is calculated from the various contributions through several processes of random picking of the local resistivities and using a common statistical random resistor network approach.     

Impact parameter dependence of the scaling of anisotropic flows in intermediate energy heavy-ion collisions

The scaling behaviors of anisotropic flows of light charged particles are studied for 25 MeV/u40Ca+40Ca collisions at different impact parameters by the isospin-dependent quantum molecular dynamics model.The nucleonnumber scaling of elliptic flow exists and the scaling of the ratios of v4/v22and v3/(v1v2)is applicable to collisions at almost all impact parameters except for peripheral collisions.     

Effect of bond length and radius on superconducting transition temperature for FeAs-based superconductors

By comparing the data of lattice parameters of more than 50 new FeAs-based high temperature superconductors in two syetems, the effect of bondlength on superconducting transition temperature (T C ) was found that, for both FeAs superconductor systems with similar ionic radii of cation A, the bond length L As-A between Arsenic atom and its nearest neighbor cation at the A site is in an inverse proportion to T C , i.e. the larger the bond length L As-A , the lower the T C . In addition, we also found a notice...     

High temperature multiple transitions in bismuth-based superconductors

We report observation of possible superconducting transitions at 133 K, 117K and 105 K in Bi-Sr-Ca-Cu-O bulk samples which attain zero resistance state above the liquid nitrogen temperature (T_c(0)) = 80K). The transition at 105 K is prominent and shows a significant drop in the sample resistance. X-ray data depict characteristic superconducting peak at 20 = 5–6°. All the specimens show Meissner effect when cooled in liquid nitrogen.     

The quantitative analysis of the temperature dependence of the resistivity in La0.85Ag0.15MnO3 manganite

The quantitative analysis of the temperature dependence of the resistivity in La_0.85Ag_0.15MnO₃ manganite is carried out in the temperature intervals of 4–350 K. The volume concentration of the ferromagnetic phase versus temperature is estimated by means of two different models, which agree well enough. It is shown that the volume concentration of the ferromagnetic phase calculated from ρ(T) data in the first approximation can be considered as the order parameter for this system.     

Correlation inequalities and the Kosterlitz-Thouless transition for anisotropic rotators

I give a proof of the Kosterlitz-Thouless transition for sufficiently anisotropic (J _zJ _x ^–1 =J _zJ _y ^–1 <2q ^–(JKT)^–J) two-dimensionalN-component rotators (N 3). The method is based on Wells' inequality and is related to mean field Gaussian inequalities.     

Solid-liquid transition induced by the anisotropic diffusion of colloidal particles

We numerically study the phase behaviors of colloids with anisotropic diffusion in two dimensions. It is found that the diffusion anisotropy of colloidal particles plays an important role in the phase transitions. A strong diffusion anisotropy induces the large vibration of particles, subsequently, the system goes into a disordered state. In the presence of the strong-coupling, particles with weak diffusion anisotropy can freeze into hexagonal crystals. Thus, there exists a solid-liquid transition. With the degree of diffusion anisotropy increasing, the transition points are shifted to the stronger-coupled region. A competition between the degree of diffusion anisotropy and coupling strength widens the transition region where the heterogeneous structures coexist, which results in a broad-peak probability distribution curve for the local order parameter. Our study may be helpful for the experiments related to the phase behavior in statistical physics, materials science and biophysical systems.     

铁基超导体的微结构和结构相变研究

铁基超导体表现出丰富的结构和物理性质,在多个典型体系中存在着结构相变和多重有序态之间的关联与竞争. 例如,母相化合物LaFeAsO在150K附近发生从四方相(P4/nmm)到正交相(Cmma)的结构相变,同时其电输运性质和磁化率也表现出明显的反常行为. 微结构分析发现,在CaFe2As2 样品中,存在准周期调制结构,而且在低温区,122体系存在丰富的孪晶畴结构,这种孪晶结构是结构相变的直接结果. 另外,在超导材料KxFe2-ySe2 （0.7≤x≤0.8, 0.2≤y≤0.4）中,Fe空位有序态和结构相分离是理解其结构,也是理解其磁性和输运性质的关键问题,特别是沿［130］晶体带轴方向的5倍超结构与系统的超导电性存在密切关系.     

Electrical resistivity and critical temperature of Bi-based High-TC superconductors to 1 GPa

Abstract

We have measured the electrical resistance R of a sintered, two-phase, high-T_C superconductor with the nominal composition BiSrCaCu₂O_x, as a function of T and p. We find d(lnR)/dp ? -0.06 GPa^?1 at 295 K, while dT_C/dp is 2.5 K/GPa for the phase with T_c ? 76 and 2 K/GPa for that with T_C ? 106 K.     

铁基超导体的微结构和结构相变研究

铁基超导体表现出丰富的结构和物理性质,在多个典型体系中存在着结构相变和多重有序态之间的关联与竞争.例如,母相化合物LaFeAsO在150K附近发生从四方相（P4/nmm）到正交相（Cmma）的结构相变,同时其电输运性质和磁化率也表现出明显的反常行为.微结构分析发现,在CaFe2As2样品中,存在准周期调制结构,而且在低温区,122体系存在丰富的孪晶畴结构,这种孪晶结构是结构相变的直接结果.另外,在超导材料KxFe2-ySe2（0.7≤x≤0.8,0.2≤y≤0.4）中,Fe空位有序态和结构相分离是理解其结构,也是理解其磁性和输运性质的关键问题,特别是沿[130]晶体带轴方向的5倍超结构与系统的超导电性存在密切关系.