Difference between Al and C doping in anisotropic upper critical field development in MgB2 -: art. no. 144512

被引:89
|
作者
Angst, M [1 ]
Bud'ko, SL
Wilke, RHT
Canfield, PC
机构
[1] Iowa State Univ, Ames Lab, Ames, IA 50011 USA
[2] Iowa State Univ, Dept Phys & Astron, Ames, IA 50011 USA
关键词
D O I
10.1103/PhysRevB.71.144512
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The temperature dependence of the upper critical field H-c2 for both field directions in partially substituted polycrystalline MgB2 was determined. Whereas the suppression of T-c is similar for aluminum and carbon substituted samples, H-c2 is affected by the substitution in profoundly different ways. In the case of Al substitution changes can tentatively be described by intrinsic effects (shift of the Fermi level). In the C substituted samples, H-c2 is increased drastically, and extrinsic effects (disorder) have to play a major role. The strong contrast between the two substitutions is discussed, taking into account three relevant scattering rates.
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