在原子层次上,Ce3+-doped ZnFe2O4 spinel ferrite 的电离子占用和磁性特性
Xue Zeng1, Jiaqian Liu2, Ke Chu1
1School of Materials Science and Engineering, Lanzhou Jiaotong University Lanzhou 730070 China.
RSC advances
|June 23, 2025
概括
稀土 (Ce) 兴奋剂精确地控制了铁素 (ZnFe2O4) 纳米纤维中的阴离子分布. 这种操纵增强了磁性特性,最佳的兴奋剂揭示了强大的超级交换相互作用.
科学领域:
- 材料科学 材料科学 材料科学
- 固态化学 固态化学
- 纳米技术纳米技术
背景情况:
- 稀土兴奋剂是调整铁矿磁性质的关键.
- 了解螺旋铁中阴离子分布对于材料设计至关重要.
研究的目的:
- 实验观察-化 (ZnFe2O4) 纳米纤维中的阴离子占用.
- 研究兴奋剂对ZnFe2O4纳米纤维磁性性能的影响.
主要方法:
- 用不同的度合成ZnFe2O4纳米纤维.
- 使用诸如X射线衍射和光谱学 (隐含) 等技术对阴离子分布进行实验分析.
- 在室温下测量磁性,包括和磁化 (Ms).
主要成果:
- 证实了ZnFe2O4的正常旋转结构,其中Zn2+在A位点,Fe3+在B位点.
- 由Ce3+离子观察到八面体 (B) 位点的偏好占用,过剩的Fe3+转移到四面体 (A) 位点.
- 证明增加Ce3+兴奋剂最初会增加,然后降低和磁化 (Ms),峰值为0.05 mmol Ce3+兴奋剂.
结论:
- 兴奋剂诱导ZnFe2O4纳米纤维中的阴离子再分配,形成4f-3d轨道合.
- 观察到的阴离子再分配显著改变了室温磁性性能.
- 最佳的兴奋剂增强了A-O-B超级交换相互作用,导致最大和磁化.
相关概念视频
Colors and Magnetism
12.3K
Color in Coordination Complexes
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
12.3K
Valence Bond Theory
9.2K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
9.2K
Ferromagnetism
2.5K
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...
2.5K
Trends in Lattice Energy: Ion Size and Charge
24.2K
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:
24.2K
Crystal Field Theory - Octahedral Complexes
27.4K
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...
27.4K
Ionic Crystal Structures
14.7K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
14.7K


