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铁砷化物(Ba1-xKx)Fe2As2中38K的超导性。

Superconductivity at 38 K in the iron arsenide (Ba1-xKx)Fe2As2.

作者信息

Rotter Marianne, Tegel Marcus, Johrendt Dirk

机构信息

Department Chemie und Biochemie, Ludwig-Maximilians-Universität München, Butenandtstrasse 5-13 (Haus D), 81377 München, Germany.

出版信息

Phys Rev Lett. 2008 Sep 5;101(10):107006. doi: 10.1103/PhysRevLett.101.107006.

Abstract

The ternary iron arsenide BaFe2As2 becomes superconducting by hole doping, which was achieved by partial substitution of the barium site with potassium. We have discovered bulk superconductivity at T{c}=38 K in (Ba1-xKx)Fe2As2 with x approximately 0.4. The parent compound BaFe2As2 crystallizes in the tetragonal ThCr2Si2-type structure, which consists of (FeAs);{delta-} iron arsenide layers separated by Ba2+ ions. BaFe2As2 is a poor metal and exhibits a spin density wave anomaly at 140 K. By substituting Ba2+ for K+ ions we have introduced holes in the (FeAs);{-} layers, which suppress the anomaly and induce superconductivity. The T{c} of 38 K in (Ba0.6K0.4)Fe2As2 is the highest in hole doped iron arsenide superconductors so far. Therefore, we were able to expand this class of superconductors by oxygen-free compounds with the ThCr2Si2-type structure.

摘要

三元铁砷化物BaFe2As2通过空穴掺杂实现超导,这是通过用钾部分替代钡位来实现的。我们在x约为0.4的(Ba1-xKx)Fe2As2中发现了Tc = 38 K的体超导性。母体化合物BaFe2As2结晶为四方ThCr2Si2型结构,它由被Ba2+离子隔开的(FeAs)δ-铁砷化物层组成。BaFe2As2是一种不良金属,在140 K时表现出自旋密度波异常。通过用K+离子替代Ba2+,我们在(FeAs)−层中引入了空穴,这抑制了异常并诱导了超导性。(Ba0.6K0.4)Fe2As2中38 K的Tc是迄今为止空穴掺杂铁砷化物超导体中最高的。因此,我们能够通过具有ThCr2Si2型结构的无氧化合物来扩展这类超导体。

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