相关实验视频
Updated: Jan 22, 2026

08:53
Angle-resolved Photoemission Spectroscopy At Ultra-low Temperatures
Published on: October 9, 2012
18.2K
内部四面体半导体中的超高温铁磁
Chengxi Huang1, Junsheng Feng2,3, Jian Zhou4
1Department of Applied Physics and Institution of Energy and Microstructure , Nanjing University of Science and Technology , Nanjing , Jiangsu 210094 , P. R. China.
Journal of the American Chemical Society
|July 17, 2019
概括
由于一种新的物理机制,半导体中的室温铁磁现象已成为可能. 这一发现为使用碳化等材料的先进螺旋电子装置铺平了道路.
科学领域:
- 凝聚物质物理学
- 材料科学
- 半导体物理
背景情况:
- 铁磁半导体为自旋电子提供独特的自旋依赖性质.
- 低基里温度目前限制了这些材料的实际应用.
- 缺乏室温半导体铁磁的明确物理机制.
研究的目的:
- 阐明四面体半导体中强大的铁磁的物理机制.
- 为了识别在室温下呈现稳定的铁磁性.
- 探索下一代旋转器件的潜力.
主要方法:
- 紧密结合模型分析.
- 基本原则的计算.
- 研究超级交换和直接交换的相互作用.
主要成果:
- 一个新的机制解释了四面体半导体中的铁磁性,使室温稳定.
- 抗铁磁直接交换相互作用的减弱增强了超级交换.
- 预测碳化物是一种内在的铁磁半导体,基里温度为~1900K.
结论:
- 这些发现为室温半导体铁磁提供了坚实的物理基础.
- 扩大了对半导体磁性的基本理解.
- 突出了碳化物作为一个有前途的材料,用于实际的室温旋转应用.
更多相关视频
相关概念视频
Crystal Field Theory - Tetrahedral and Square Planar Complexes
48.3K
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,...
48.3K
Ferromagnetism
3.0K
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...
3.0K
Semiconductors
1.4K
There is variation in the electrical conductivity of materials - metals, semiconductors, and insulators that are showcased with the help of the energy band diagrams.
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
1.4K
Intrinsically Disordered Proteins
19.2K
Intrinsically disordered proteins are a group of proteins that do not fold into specific three-dimensional structures. Their structural flexibility allows them to complement ordered proteins to perform functions that are inaccessible to rigid structures. They are more common in eukaryotes than prokaryotes and may either be exclusively intrinsically disordered or hybrid proteins, consisting of a mix of ordered and disordered regions. The absence of a rigid structure in these proteins can be...
19.2K
Intrinsically Disordered Proteins
2.8K
2.8K
Types of Semiconductors
1.4K
Intrinsic semiconductors are highly pure materials with no impurities. At absolute zero, these semiconductors behave as perfect insulators because all the valence electrons are bound, and the conduction band is empty, disallowing electrical conduction. The Fermi level is a concept used to describe the probability of occupancy of energy levels by electrons at thermal equilibrium. In intrinsic semiconductors, the Fermi level is positioned at the midpoint of the energy gap at absolute zero. When...
1.4K

