非铁磁性管套法硼化镁带材的基本物理特性

采用粉末管套法,在不锈钢、铜和铝非铁磁性金属管套中制备了MgB2超导带材。电阻温度特性测量表明,以不锈钢管为包套制备的MgB2超导带材具备较好的电输运性能:临界转变温度最高(Tc=33.7K)、转变宽度最窄(零电阻转变ΔTc=1.2K,完全抗磁转变Tm=1.9K)。XRD测量显示,三种管套都能够使MgB2良好成相,MgB2和MgO相的相含量比例R(SS、Cu、A l)分别为7.15、2.45、3.77,样品中MgO相应该是Mg和管套中残余的氧反应的结果,铜管和铝管中还分别检测到了Cu2Mg和A l3Mg2相。对不锈钢管套MgB2带材的热导率测量显示,在超导转变温度以下热输运能力单调下降,满足多晶导体内热运动随温度变化的理论结果。     

IMD-MgB_(2)超导线材的研究进展

中心镁扩散技术(IMD)自2003年被Giunchi等人首创以来,国内外学者系统地揭示了Mg与B反应机制,MgB_(2)烧结成相过程及掺杂物的影响;IMD-MgB_(2)线材具有致密的MgB_(2)层,J_(e)远高于同等条件下传统PIT法制备的线材.目前IMD-MgB_(2)百米级线材已被成功制备,为IMD-MgB_(2)超导线材的生产应用奠定了基础.本文首先简要介绍了IMD-MgB_(2)超导线材的发展历程,其次讨论了对线材超导性能影响的相关因素,包括B粉和C掺杂、有效的MgB_(2)层密度、晶粒尺寸、粉末填充系数、线材直径、热处理条件及线材的交流损耗,最后简述了IMD-MgB_(2)超导线材目前存在的技术难题及未来的工作重心.     

实用化MgB2超导材料研究进展

本文综述了实用化MgB2超导材料的最新研究进展．最新的理论和实验结果表明通过元素替代和掺杂，有希望进一步提高MgB2超导线带材的临界电流密度和磁通钉扎特性，完全可以达到实用化要求．目前MgB2超导磁体的制备技术研究已经开始，极有可能开发出采用闭路循环制冷机制冷的核磁共振成像仪（MRI）取代现在医学上使用的基于低温超导的核磁共振成像系统．     

原位法MgB_2-B_4C复相超导体合成及相含量调控研究

以B4C和Mg为原料合成的MgB2-B4C复相超导体具有高的临界电流密度(Jc)和高的超导转变温度(Tc),是一种有潜力的实用MgB2超导材料,其成相机理对复相MgB2超导体的相含量调控和磁通钉扎研究具有重要意义。结合经典烧结理论,研究了B4C-Mg真空固相烧结制备MgB2-B4C复相超导体的超导相形成和晶粒生长过程,给出了B4C-Mg的金斯特林格扩散模型和MgB2晶粒生长过程。通过选择B4C原料粒径,MgB2-B4C复相超导体超导相体积相含量在18%-88%范围可控。相含量88%的MgB2-B4C复相超导体临界转变温度达33.5K,转变宽度1.5K。10 K环境6T外场下电流密度可以达到1×104A/cm2,表明MgB2-B4C复相超导体具有良好的磁通钉扎行为。     

从正常态电阻探讨MgB_2的超导机制

采用化学气相沉积先驱B薄膜两步异位退火法在不同条件下制备了6个MgB2超导薄膜样品,测量了样品的电阻随温度变化关系;结合描述正常态电阻的Bloch-Gruneisen公式,研究了正常态电阻的特性;正常态电阻的测量结果与电子-声子相互作用的描述相符,认为MgB2的超导机制是以声子为媒介的电子-声子相互作用为主。     

Boron isotope effect in superconducting MgB2

We report the preparation method of and boron isotope effect for MgB2, a new binary intermetallic superconductor with a remarkably high superconducting transition temperature T(c)(10B) = 40.2 K. Measurements of both temperature dependent magnetization and specific heat reveal a 1.0 K shift in T(c) between Mg11B2 and Mg10B2. Whereas such a high transition temperature might imply exotic coupling mechanisms, the boron isotope effect in MgB2 is consistent with the material being a phonon-mediated BCS superconductor.     

MgB_2超导薄膜正常态电阻特性研究

研究了MgB2超导薄膜正常态电阻的影响因素,探讨了与之相应的超导电性机制。MgB2超导薄膜样品采用两步异位退火的Mg扩散方法制备,通过电阻~温度曲线测量、扫描电子显微镜形貌观测和光学金相显微镜观察等方法研究了所制备薄膜的基本特性。实验结果表明,先驱硼薄膜的纯度严重影响着所生成的MgB2超导薄膜的转变温度,退火温度越高,影响越大;退火温度高的样品,正常态电阻大;退火时间长的样品正常态电阻大。     

High-resolution photoemission study of MgB2

We have performed high-resolution photoemission spectroscopy on MgB2 and observed opening of a superconducting gap with a narrow coherent peak. We found that the superconducting gap is s like with the gap value ( Delta) of 4.5+/-0.3 meV at 15 K. The temperature dependence (15-40 K) of the gap value follows well the BCS form, suggesting that 2Delta/k(B)T(c) at T = 0 is about 3. No pseudogap behavior is observed in the normal state. The present results strongly suggest that MgB2 is categorized into a phonon-mediated BCS superconductor in the weak-coupling regime.     

C掺杂MgB2超导线材的失超特性研究

研究了不同芯数(单芯、6芯和12芯)的C掺杂MgB2超导线材的失超特性.在制冷机环境(20K)下测量了C掺杂MgB2超导线材样品在自场下的最小触发能及失超传播速度.实验结果表明,失超传播速度随着工作电流的增大而线性增加.失超传播速度的大小跟测量位置有关,离触发区越近的传播速度越大.单芯样品的最小触发能最小,6芯和12芯线的最小触发能相差不大.最小触发能随工作电流的增加成指数形式衰减.     

新型超导体二硼化镁(MgB_2)基础研究及其应用展望

文章简要介绍了新型超导体二硼化镁的发现、研究进展和应用前景 .理论和实验都已经证明 ,二硼化镁的超导电性来源于电声子耦合 ,可以用具有S -波对称性波函数的BCS图像来描述 .然而在二硼化镁超导体中 ,人们发现有两个超导能隙 ,一个在 6meV ,另外一个在 2meV左右 ,它们同时在超导转变温度处打开 ,这给超导机理研究带来了一些新的内容 .在混合态物理方面 ,人们发现超导与正常态的边界线 (上临界磁场Hc2 )与磁通融化线(不可逆线Hirr)之间有很大的间隙 ,即使在绝对零度时也是如此 ,作者提出这可能是由于双能隙的结果或磁通物质的量子融化 .在应用方面 ,最有可能把它做成超导磁体 ,利用闭路循环制冷机制冷在 2 0K左右使用 ,这样极有可能取代现在医学上使用的核磁共振成像的液氦温度超导磁体     

化学气相沉积-后退火法制备MgB2超导薄膜

本文提出在高真空镀膜系统中通过化学气相沉积(CVD)的方法沉积高纯度的先驱B膜,再经过后退火工艺,Mg扩散进入先驱膜而反应生成了MgB2超导薄膜.经过多种实验方法检测,这种薄膜具有较为优异的超导性能,是一种和传统微电子工艺兼容、适宜于工业化大规模生产MgB2超导薄膜的方法.     

Fe的磁化对MgB2/Fe线材载流特性的影响的仿真研究

由于铁的磁化特性,对于铁包套的MgB_2线材来说,线材的截面形状和铁包套的厚度都会影响到MgB2超导芯的磁场,进而影响到MgB_2线材的载流能力。文中将建立几种典型的单芯及多芯MgB_2线材模型,并利用有限元方法(finite element method,FEM)分析铁包套对这些模型中超导芯的最大磁场B_(max)和临界电流密度J_c,经过对这几种典型结构的载流能力进行比较,可以得到一些有益于改善铁包套MgB_2线材的载流能力的合理性建议。     

MgB_2超导储能磁体可行性研究及结构优化

MgB2作为超导材料中的一颗新星,可以很好的应用于超导磁体。文中对比分析了作为超导磁体应用材料MgB2的超导特性,之后进行了MgB2磁体电磁设计。并通过与已有的Bi系超导磁体的对比,论证了MgB2在超导储能磁体应用中的可行性。针对MgB2超导特性进行磁体结构优化设计,得到两种新思路的螺管型磁体模型,都能够达到更好的经济性。     

Evidence for two superconducting gaps in MgB2

We have measured the Raman spectra of polycrystalline MgB2 from 25 to 1200 cm(-1). A superconductivity-induced redistribution in the electronic Raman continuum was observed. Two pair-breaking peaks appear in the spectra, suggesting the presence of two superconducting gaps. The measured spectra were analyzed using a quasi-two-dimensional model in which two s-wave superconducting gaps open on two sheets of Fermi surface. For the gap values we have obtained Delta(1) = 22 cm(-1) ( 2.7 meV) and Delta(2) = 50 cm(-1) ( 6.2 meV). Our results suggest that a conventional phonon-mediated pairing mechanism occurs in the planar boron sigma bands and is responsible for the superconductivity of MgB2.     

Specific heat of single crystal MgB2: a two-band superconductor with two different anisotropies

Heat-capacity measurements of a 39 microg MgB2 single crystal in fields up to 14 T and below 3 K allow the determination of the low-temperature linear term of the specific heat, its field dependence, and its anisotropy. Our results are compatible with two-band superconductivity, the band carrying the smaller gap being isotropic, that carrying the larger gap having an anisotropy of approximately 5. Three different upper critical fields are thus needed to describe the superconducting state of MgB2.     

直流磁控溅射一步法原位制备MgB2超导薄膜

用MgB2靶,控制直流磁控溅射工作在异常辉光放电或弧光放电状态,在SrTiO3衬底上原位一次性得到了MgB2超导薄膜,其起始转变温度为32K,零电阻温度为15K. 关键词： 高温超导体 超导薄膜 磁控溅射 二硼化镁     

退火时间对MgB_2超导薄膜的影响

在多晶A l2O3衬底上,以B2H6作为硼源,化学气相沉积先驱B薄膜,采用Mg扩散方法,在不同退火时间条件下制备了MgB2超导薄膜。通过电阻-温度曲线测量、X射线衍射分析和扫描电子显微镜形貌观测方法,研究了退火时间对MgB2薄膜的超导特性、晶体结构、表面形貌的影响。     

Metallurgical phases and their magnetism at the interface of nanoscale MgB2/Fe layered structures

We report on the characterization of metallurgical phases and their magnetism at the interfaces of nanoscale MgB(2)/Fe layered structures. MgB(2)/(57)Fe multilayers with varying layer thicknesses were prepared by vacuum deposition and investigated, before and after annealing by electrical resistance measurements, x-ray diffraction and (57)Fe conversion-electron M?ssbauer spectroscopy (CEMS) down to 5 K. Interfacial Fe-B phases, such as Fe(2)B, were identified by CEMS. A superparamagnetic-to-ferromagnetic transition is observed with increasing (57)Fe film thickness. Ultrahigh vacuum annealing at 500 °C of the multilayers leads to strong diffusion of Fe atoms into the boundary regions of the MgB(2) layers. MgB(2) in the as-grown multilayers is non-superconducting. Structural disorder and the effect of Fe interdiffusion contribute to the suppression of superconductivity in the MgB(2) films of all the as-grown multilayers and the thinner annealed multilayers. However, an annealed MgB(2)/(57)Fe/MgB(2) trilayer with thicker (500 ?) MgB(2) layers is observed to be superconducting with an onset temperature of 25 K. At 5 K, the annealed trilayer can be conceived as being strongly chemically modulated, consisting of two partially Fe-doped superconducting MgB(2) layers separated by an interdiffused weakly magnetic Fe-B interlayer, which is characterized by a low hyperfine magnetic field B(hf) of ～11 T. This chemically modulated layer structure of the trilayer after annealing was verified by Rutherford backscattering.     

Compressibility of Lattice Parameters of Several Layered Compounds

The lattice parameters of AlB2, MgB2 and TiB2 under pressures are determined with a high-energy synchrotron source in a diamond anvil cell. The experimental results indicate that these three compounds have different mechanical behaviour under pressures, TiB2 is the hardest and MgB2 is the softest among the three materials. The phenomena are explained in terms of bonding strength in the crystal. Our results may be helpful for understating the decrease of the superconducting transition temperature of MgB2 under pressures.     

Phonon dispersion and electron-phonon coupling in MgB2 and AlB2.

We present a first principles investigation of the lattice dynamics and electron-phonon coupling of the superconductor MgB2 and the isostructural AlB2 within the framework of density functional perturbation theory using a mixed-basis pseudopotential method. Complete phonon dispersion curves and Eliashberg functions alpha2F are calculated for both systems. The main differences are related to high frequency in-plane boron vibrations, which are strongly softened in MgB2 and exhibit an exceptionally strong electron-phonon coupling. We also report on Raman measurements, which support the theoretical findings. Implications for the superconducting transition temperature are briefly discussed.