调整MgB2的电子特性,通过与Mn和C进行替代
Cris Adriano1,2, Mingyu Xu1,3, Shuyuan Huyan1,3
1Department of Physics and Astronomy, Iowa State University, Ames, IA 50011, United States of America.
概括
在MgB2超导体中,和碳的替代导致了微小的电子带结构变化. 与碳替代不同,替代显著抑制了由于旋转转散射的超导性.
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
- 超导电性 超导电性 超导电性
背景情况:
- 二化物 (MgB2) 是一种超导体,具有潜在的应用.
- 了解化学替代对其电子性能的影响对于材料设计至关重要.
研究的目的:
- 调查Mn和C替代MgB2的电子带结构.
- 确定这些替代材料中不同抑制超导过渡温度 (Tc) 的机制.
主要方法:
- 高分辨率的角度分辨率光辐射光谱学 (ARPES).
- 对Mg0.995Mn0.005B2,Mg(B0.98C0.02)2和原始MgB2.2进行比较分析.
主要成果:
- 在Mn或C替代后观察到费米表面板尺寸的适度变化.
- 最外围的西格玛波段显示出最显著的变化.
- 散射扭曲,表明电子-声波合,仍然不受替代的影响.
- 与C替代相比,Mn替代导致Tc的下降速度更快.
结论:
- ARPES的结果表明,Mn的替代主要通过阿布里科索夫-戈尔科夫旋转-翻转散射来抑制超导.
- 的局部磁时刻扰乱了库珀对,解释了明显的Tc抑制.
- 碳替代对Tc的影响不那么有害,表明有不同的抑制机制.
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