在Eu3+中有效的能量转移 - - 用记忆效应获得的β-二甲酸阳离子的多层双氧化物
Alexandre Candido Teixeira1, Natan Felipe Netzlaff Fachini1, Henrique Kenzo Carvalho Kakinami1
1Instituto de Física da Universidade de São Paulo, 05508-090 São Paulo, SP, Brazil.
研究人员使用记忆效应策略合成了发光层双氧化物 (LDHs). 在ZnAlEu-LDH材料中,二甲 (DBM) 间隔显著增强了欧 (Eu3+) 光发.
科学领域:
- 材料科学 材料科学 材料科学
- 纳米技术 纳米技术
- 发光的光度是非常的低的.
背景情况:
- 层状双氧化物 (LDH) 是用于功能性阴离子结合的多功能材料.
- 开发新的发光混合材料对于先进的应用至关重要.
研究的目的:
- 使用记忆效应合成二甲 (DBM) 间接的ZnAlEu-LDH.
- 研究合成材料的结构,形态和发光特性.
主要方法:
- 对LDH前体的共同沉合成.
- 在DBM溶液中进行化和结构重建.
- 使用XRD,FTIR,元素分析,SEM和光发光谱学进行表征.
主要成果:
- 通过记忆效应成功地将DBM插入到ZnAlEu-LDH中.
- 由于DBM的天线效应,Eu3+发射强度显著增强.
- 观察到具有特征的Eu3+过渡与光谱转移,表明连接体场变化.
结论:
- 记忆效应是创建发光LDH基混合材料的有效策略.
- 通过天线效应,DBM间隙增强了发光.
- 这种方法为设计定制发光材料提供了新的可能性.
更多相关视频
07:24Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
07:24Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
相关概念视频
Crystal Field Theory - Octahedral Complexes
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...
Crystal Field Theory - Tetrahedral and Square Planar 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,...
Colors and Magnetism
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...
The Born-Haber Cycle
Trends in Lattice Energy: Ion Size and Charge
EDTA: Chemistry and Properties
