在CoCr2O4纳米粒子中,Cu-Doping诱导的结构转变和磁热增强
Ming-Kang Ho1,2, Yun-Tai Yu1, Hsin-Hao Chiu1,2
1Department of Physics, National Dong Hwa University, Hualien 974301, Taiwan.
Nanomaterials (Basel, Switzerland)
|July 25, 2025
概括
铜化转化了CoCr2O4纳米粒子.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 纳米技术纳米技术
背景情况:
- 脊柱铁矿对于磁性应用至关重要.
- CoCr2O4纳米粒子的调特性是先进材料的关键.
- 了解化纳米材料中的结构性质关系至关重要.
研究的目的:
- 为了研究Cu2+兴奋剂对Cu_xCo_1-xCr_2O_4纳米粒子的影响.
- 分析结构性,磁性和磁热性属性变化.
- 探索磁性制冷中的潜在应用.
主要方法:
- 溶液燃烧合成用于纳米粒子制备.
- 用X射线衍射和拉曼光谱进行结构分析.
- 磁性测量和Arrott图分析用于磁性和相位过渡的表征.
主要成果:
- doping 诱导了从立方螺旋体到三角形冠状体的结构转变.
- 增加的含量导致铁磁性增强和更高的基里温度 (高达140.2K).
- 观察到磁热效应 (MCE) 的显著增强,其中20%的Cu兴奋剂产生 - ΔSM = 2.015 J/kg-K和RCP = 58.87 J/kg.
结论:
- doping 有效地调整了CoCr2O4纳米粒子的磁结构特性.
- 修改后的纳米颗粒对低温磁性制冷具有有前途的特性.
- 这项研究强调了开发先进磁性材料的可行策略.
更多相关视频
08:40Synthesis of Metal Nanoparticles Supported on Carbon Nanotube with Doped Co and N Atoms and its Catalytic Applications in Hydrogen Production
Published on: December 6, 2021
3.7K
10:45Stable Aqueous Suspensions of Manganese Ferrite Clusters with Tunable Nanoscale Dimension and Composition
Published on: February 5, 2022
4.3K
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
Crystal Field Theory - Octahedral Complexes
27.9K
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...
27.9K
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
