上临界场和道光谱学低兴奋剂Na ((Fe,Co) 作为单晶
Leonid Morgun1, Svetoslav Kuzmichev1,2, Igor Morozov3
1Lebedev Physical Institute, Russian Academy of Sciences, 119991 Moscow, Russia.
Materials (Basel, Switzerland)
|October 14, 2023
概括
这项研究研究了使用临界场测量和安德里耶夫反射光谱学低剂量NaFe0.979Co0.021As单晶的超导特性. 结果揭示了对超导顺序参数和差距异性质的见解.
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:
- 低剂量的铁基超导体表现出复杂的超导特性.
- 对于这些材料来说,了解超导顺序参数及其异极性是至关重要的.
研究的目的:
- 综合研究低剂量NaFe0.979Co0.021As单晶体的超导性能.
- 为了确定超导顺序参数,并研究潜在的k空间异构性.
- 改进描述上临界场的模型.
主要方法:
- 在高达16 T的磁场下测量上临界场 (Hc2).
- 不相干的多重安德里耶夫反射效应 (IMARE) 光谱.
- 使用单带和双带模型进行分析.
主要成果:
- 对平面内和平面外的场方向测量了Hc2(T) 的温度依赖性.
- 通过IMARE对超导顺序参数 (ΔL,S(T)) 和它们的温度依赖的局部确定.
- 证明了超导间隙可能的k空间异构性.
- 在双带模型中使用IMARE衍生合常数,降低了Hc2(T) 装配的复杂性.
结论:
- IMARE光谱仪提供了直接的,局部探测超导特性.
- 这项研究提供了有关NaFe0.979Co0.021As.As.中的超导差距异性有价值的数据.
- 一个简化的两带模型方法是可行的IMARE衍生参数.
更多相关视频
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
8.1K
07:24Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
6.1K
相关概念视频
Crystal Field Theory - Octahedral Complexes
26.6K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
26.6K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
42.7K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
42.7K
Ferromagnetism
2.4K
Materials like iron, nickel, and cobalt consist of magnetic domains, within which the magnetic dipoles are arranged parallel to each other. The magnetic dipoles are rigidly aligned in the same direction within a domain by quantum mechanical coupling among the atoms. This coupling is so strong that even thermal agitation at room temperature cannot break it. The result is that each domain has a net dipole moment. However, some materials have weaker coupling, and are ferromagnetic at lower...
2.4K
