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The superconducting phase(Bi_(1.7)Pb_(0.2)In_(0.1))Sr_2Ca_2Cu_3O_(10) with on-set T_c near 112K and zero resistivity at 95K has been prepared. The Unit cell is. body-centered tetragonal, space group I4/mmm, a=0.3.817(1) nm, c=3.704(1) nm. Chemical substitution of Pb and In in Bi—Sr—Ca—Cu—O series results in the growth of 2223 phase. The superconductivity and the formation mechanism are associated with the structural features. 相似文献
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Subramanian et al. found superconductivity at 80 K in Tl_(0.5)Pb_(0.5)Sr_2CaCu_2O_y sample with YBa_2 Cu_3 O_(7-δ)-like structure. However, there is unstable factor in the structure of the superconductor. Total plus valence is 12.5, and total minus valence is 14. The structure was further stabilized by partial substitution of Y, La, Nd orPr for Ca and Sn~(4+) or Sb~(5+) for (Tl, Pb), so that T_c was achieved above 100 K. For example, T_c is about 103 K in a sample with nominal composition (Tl_(0.4) Pb_(0.5)Sn_(0.2))Sr_2(Ca_(0.8)Y_(0.2))Cu_2O_(7-δ). During the preparation of superconductors, the temperature of samples was very slowly down after sintering, or samples were annealed at 500—700 ℃. The samples absorbed the oxygen during cooling, but no phase change occured. Appropriate amount of the oxygen made T_e higher. 相似文献
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用聚合物—金属—络合物先成物(polymer—metal—complex precursor)方法,在小心控制煅烧条件下合成了(Bi_(1.6)Pb_(0.4))Sr_2Ca_2Cu_(3.6)O_x超导材料,产物有一个100K的零电阻转变温度[T_c(R=0)]。产物的X—光衍射峰相对强度表明,它只包含高—Tc相和低—Tc相,而且以高-Tc相为主。通过电阻测量、X—光衍射和元素分析,研究了产物的超导性能、结构和组成。 相似文献
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The effects of high valence cations M~(n+) (n≥4) doped on the phase formation and the structure stability have been investigated. In the crystal structure X_2Sr_2Ca_2Cu_3O_(10)(X = Bi_(1-x-y)Pb_xM_y), the high valence cations M~(n+), Bi~(3+), and Pb~(2+) were deter-mined to statistically distribute at the bismuth positions. The bismuth valence is raised and the positions of oxygen atoms in the (XO_2X) double layers are fully occupied. Conseqently, The structural stability is increased. The phase 2223 was found to form more rapidly by doping and the single phase with T_c(0)>110 K can be obtained more easily. 相似文献
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复合氧化物Ca_(1-x)Pb_xMnO_(3-σ)的合成及其电化学性能研究 总被引:3,自引:0,他引:3
采用共沉淀法制得Ca_(1-x)Pb_xMnO_(3-σ)的XRD测试结果表明该样品具有钙 钛结构,利用X射线光电子能谱(XPS)对Ca_(0.9)Pb_(0.1)MnO_(3-σ)样品中各元素 的价态进行了鉴定,结果表明各元素分别以Ca~(2+),Pb~(4+),Mn~(4+)以及少量 的Mn~(3+)的形式存在。四探针电导率测试结果发现Ca_(0.9)Pb_(0.1)MnO_(3-σ) 的电导率比无取代CaMnO_(3-σ)样品的电导率提高了将近两个数量级。并且半导体 的类型发生了变化。在碱性溶液中Ca_(0.9)Pb_(0.1)MnO_(3-σ)表现出良好的电化 学性能,9 mol/L KOH电解质溶液中,50 mg样品采用2 mA放电至-0.8 V时放电容量 为384 mA·h/g左右。并利用循环伏安对其充放电机理进行了初步探讨。 相似文献
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《结构化学》2021,40(7)
A new crystal, Ca_2(Al_(1.8)Ga_(0.2))SiO_7, was obtained by substituting Ga~(3+) ions for some Al~(3+) ions in Ca_2Al_2SiO_7 crystal. The growth, structure and optical spectroscopic properties of Cr~(4+)-doped Ca_2(Al_(1.8)Ga_(0.2))SiO_7 were studied. It shows strong absorption at 693 and 762 nm and a broad emission band with peak wavelength at 1223 nm. Both the absorption and emission peaks of Cr_(4+)-doped Ca_2(Al_(1.8)Ga_(0.2))SiO_7 crystal are red-shifted in comparison with that of Cr~(4+)-doped Ca_2Al_2SiO_7 crystal due to its weaker lattice field. The investigation results show that there is only one kind of tetrahedral site for Cr~(4+) occupation in the lattice of Ca_2(Al_(1.8)Ga_(0.2))SiO_7 crystal. 相似文献
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择优掺杂的La-Ca-Na-Mn-O体系的庞磁电阻效应 总被引:3,自引:0,他引:3
利用溶胶-凝胶法制备出择优掺杂的名义组分为La_(1-x)(Ca_(1-y)Na_y)_xMnO_3(LCNM)的多晶样品.xRD测试表明样品均为钙钛矿结构.电输运测试表明所有样品均发生金属-绝缘体转变和顺磁一铁磁转变(转变温度分别用T_m和T_c表示),转变温度随Na含量的增加而增加,但是由于Ca,Na离子间价态的不同引起的磁不均匀性,同时含Ca和Na的样品电输运曲线在T_m温度以下出现肩型鼓包,同时表现出增宽的顺磁·铁磁转变过程,磁电阻测量发现所有样品均表现出庞磁电阻(CMR)效应,但是由于磁不均匀性,y约为0.25的样品表现出两个CMR峰. 相似文献