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钛氧磷化物超导家族中的单元内向列电荷有序。

Intra-unit-cell nematic charge order in the titanium-oxypnictide family of superconductors.

机构信息

Department of Physics, Columbia University, New York, New York 10027, USA.

Condensed Matter Physics and Materials Science Department, Brookhaven National Laboratory, Upton, New York 11973, USA.

出版信息

Nat Commun. 2014 Dec 8;5:5761. doi: 10.1038/ncomms6761.

Abstract

Understanding the role played by broken-symmetry states such as charge, spin and orbital orders in the mechanism of emergent properties, such as high-temperature superconductivity, is a major current topic in materials research. That the order may be within one unit cell, such as nematic, was only recently considered theoretically, but its observation in the iron-pnictide and doped cuprate superconductors places it at the forefront of current research. Here, we show that the recently discovered BaTi2Sb2O superconductor and its parent compound BaTi2As2O form a symmetry-breaking nematic ground state that can be naturally explained as an intra-unit-cell nematic charge order with d-wave symmetry, pointing to the ubiquity of the phenomenon. These findings, together with the key structural features in these materials being intermediate between the cuprate and iron-pnictide high-temperature superconducting materials, render the titanium oxypnictides an important new material system to understand the nature of nematic order and its relationship to superconductivity.

摘要

理解非对称态(如电荷、自旋和轨道有序)在高温超导等新兴特性机制中所起的作用,是当前材料研究的一个主要课题。最近才从理论上考虑到有序可能存在于一个单位胞内,如向列相,但在铁磷和掺杂铜酸盐超导体中观察到的向列相使其成为当前研究的前沿。在这里,我们表明,最近发现的 BaTi2Sb2O 超导体及其母体化合物 BaTi2As2O 形成了一个打破对称的向列基态,可以自然地解释为具有 d 波对称性的单位胞内向列电荷有序,这表明该现象无处不在。这些发现,以及这些材料的关键结构特征处于高温超导铜酸盐和铁磷之间,使得钛氧磷化物成为一个重要的新材料体系,可以帮助理解向列序的本质及其与超导性的关系。

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