Structure and transport studies on PrBa2(Cu1-xMx)3O7:: M=Al, Fe, and Ni

被引:1
|
作者
Chen, TP [1 ]
Yang, X
Tipparach, U
Zhou, A
Chen, B
Chen, QY
Wang, JT
机构
[1] Univ N Dakota, Dept Phys, Grand Forks, ND 58202 USA
[2] Univ Minnesota, Dept Phys, Minneapolis, MN 55455 USA
[3] Univ Houston, Texas Ctr Superconduct, Houston, TX 77230 USA
[4] Univ Houston, Dept Phys, Houston, TX 77230 USA
[5] Southern Univ, Dept Phys, Baton Rouge, LA 70813 USA
[6] A&M Coll, Baton Rouge, LA 70813 USA
来源
INTERNATIONAL JOURNAL OF MODERN PHYSICS B | 2003年 / 17卷 / 18-20期
关键词
transport; high-T-c superconductivity;
D O I
10.1142/S0217979203021563
中图分类号
O59 [应用物理学];
学科分类号
摘要
We have fabricated metal doped PrBa2Cu3O7 (PBCO), i.e. PrBa2(Cu1-xMx)(3)O-7 (PBCMO) with M = Al, Fe, and Ni, and x = 0.05, 0.10, 0.15, and 0.20, X-ray data indicate no significant second phase for Ni-doped samples until 15% doping level is reached. No second phase was found in Al- and Fe-doped samples up to the 20% doping level. All the doped samples are in orthorhombic structure and their lattice parameters are very close to those of YBa2Cu3O7-delta (YBCO). However, for Al or Fe doped samples the difference in lattice parameters a-b has decreased from that of PBCO. At 77 K the electrical resistivity for Al- or Fe-doped samples is several orders in magnitude higher than that of PBCO. Therefore these compounds may be better buffer-layer materials for YBCO superconducting electronic circuits and devices.
引用
收藏
页码:3655 / 3660
页数:6
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