在二维Y2C电极中的电磁异位性中,阳离子电子的强定位
Jongho Park1,2, Kimoon Lee3, Seung Yong Lee1,2
1Department of Energy Science, Sungkyunkwan University (SKKU) , Suwon 16419, Republic of Korea.
Journal of the American Chemical Society
|December 28, 2016
概括
研究人员合成了厘米尺度的Y2C电极, 这项研究证实了沿c轴的偏好磁矩,对于理解电极磁性至关重要.
科学领域:
- 固态物理
- 材料科学
- 量子化学
背景情况:
- 电化物是具有电子作为离子的离子材料.
- 非同位素材料具有取决于方向的特性.
- 了解电子定位是设计新型电子材料的关键.
研究的目的:
- 合成大规模的单晶Y2C电极.
- 描述Y2C电极的异性电磁性质.
- 为了阐明所观察到的磁性异构的起源.
主要方法:
- 水晶生长的浮区方法.
- 电阻测量
- 磁阻测量
- 理论计算 (密度函数理论).
主要成果:
- 一个单晶Y2C电极的成功合成.
- 在低温下观察到异构电阻与平面上升.
- 证明了异型负磁阻,表明旋转波动抑制.
- 证实在c轴上的优势磁矩, 建立一个磁性轻松的轴.
- 理论计算揭示了局部化的阴离子电子,
结论:
- Y2C电极具有显著的异构电和磁性.
- 观察到的异性质归因于具有固有的磁性异性质的局部离子电子.
- 这些发现为电极的基本特性及其潜在应用提供了洞察力.
相关概念视频
The Electrical Double Layer
86
In the region where two bulk phases meet, an intricate electric charge distribution arises due to charge transfer, ion adsorption, molecular orientation, and charge distortion. This complex distribution is commonly referred to as the electrical double layer.When a solid electrode interfaces with ions in an electrolyte solution, the speed of electron transfer dictates the rates of oxidation and reduction. The electrode acquires a charge through the escape of atoms into the solution as cations or...
86
π Electron Effects on Chemical Shift: Overview
1.8K
An applied magnetic field causes loosely bound π-electrons in organic molecules to circulate, producing a local or induced diamagnetic field over a large spatial volume. As the molecules tumble in solution, the field generated by π-electrons in spherical substituents results in a zero net field. However, the net field generated by π-electrons in non-spherical substituents is not zero. The effect of this induced field depends on the orientation of the molecule with respect to B0,...
1.8K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
49.3K
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,...
49.3K
Electrostatic Boundary Conditions in Dielectrics
2.0K
When an electric field passes from one homogeneous medium to another, crossing the boundary between the two mediums imparts a discontinuity in the electric field. This results in electrostatic boundary conditions that depend on the type of mediums the field propagates through.
Consider a case where both the mediums across a boundary are two different dielectric materials. Recall that the electric field and electric displacement are proportional and related through the material's permittivity....
Consider a case where both the mediums across a boundary are two different dielectric materials. Recall that the electric field and electric displacement are proportional and related through the material's permittivity....
2.0K
Crystal Field Theory - Octahedral Complexes
31.4K
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...
31.4K
Trends in Lattice Energy: Ion Size and Charge
26.9K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
26.9K


