在无序的超导体中预制的库珀对的集体能量缺口
Thomas Dubouchet1, Benjamin Sacépé2, Johanna Seidemann2
1Univ. Grenoble Alpes, CEA, INAC, PHELIQS, F-38000 Grenoble, France.
Nature physics
|December 11, 2024
概括
在无序的超导体中,预先形成的库珀对在临界温度 (Tc) 以上创建了一个伪间隙. 我们确定了一个新的能量尺度 (Δc),驱动这些系统的集体超导过渡.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 量子材料科学是一种量子材料科学.
背景情况:
- 超导性通常涉及电子配对和缩在临界温度 (Tc).
- 无序的无形超导体表现出不同的过渡机制,包括预先形成的库珀对和Tc以上的伪间隙.
研究的目的:
- 在无序无形超导体中研究两步超导过渡场景.
- 识别和描述与预先形成的Cooper对的集体过渡相关的新能量尺度 (Δc).
主要方法:
- 利用安德里耶夫光谱检测超导薄膜的电子特性.
- 在绝缘体过渡附近检查了高度无序的无形氧化薄膜.
主要成果:
- 观察到两种不同的安德里埃夫电导峰值在± Δc,表明一种新的能量尺度.
- 这些峰值只存在于Tc以下和高度混乱的电影中.
- 这些发现支持了预先形成的Cooper对和集体过渡机制的存在.
结论:
- 无形超导薄膜作为模型系统,用于研究混乱量子系统中的集体超流体过渡.
- 识别的能量尺度 (Δc) 对于理解无序材料中的非传统超导性至关重要.
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