在铁化超导体中 (pi,pi) 电子顺序
V B Zabolotnyy1, D S Inosov, D V Evtushinsky
1Institute for Solid State Research, IFW-Dresden, PO Box 270116, 01171 Dresden, Germany.
Nature
|January 30, 2009
概括
在铁超导体中发现了标准计算无法预测的电子顺序. 这种新的电子秩序与超导性共存,并持续到室温.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
背景情况:
- 金属中的价值电子分布通常反映了离子晶格对称性.
- 电子命令,如旋转或电荷密度波,可以调节电子分布.
- 电子密度波通常与超导性有关,但这种联系在铁pnictides中受到争论.
研究的目的:
- 为了研究Ba{1-x) K{x) Fe{2} As{2} 超导体的电子结构.
- 确定这些材料中是否存在电子订单.
- 为了澄清电子顺序和铁pnictides. superconductivity之间的关系.
主要方法:
- 实验测量了Ba{1-x) K{x) Fe{2}As{2}的电子结构.
- 实验结果与标准带结构计算的预测进行比较.
主要成果:
- 电子结构与标准频段结构计算有很大的差异.
- 一个新的电子重建与 (pi,pi) 波向量被确定.
- 这种电子顺序与样本中的超导性共存.
结论:
- 通过忽略额外的电子排序的计算,无法准确地描述Ba{1-x}K{x}Fe{2}As{2}的电子结构.
- 这些铁超导体中存在一种以前未被识别的电子秩序.
- 这种电子秩序持续到300 K,并与超导共存,挑战现有的理论.
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