重原子效应调节混合金属化物玻璃中的室温光
Linyuan Lian1, Ming Ai1, Daming Xiong1
1Key Laboratory of Materials Physics of Ministry of Education, School of Physics, Zhengzhou University Zhengzhou 450052 China shizf@zzu.edu.cn.
Chemical science
|November 17, 2025
概括
研究人员开发了新的混合金属化物玻璃,用于可调节的室温光 (RTP). 这些材料通过重原子效应控制排放特性,在光电子和防伪应用中具有潜力.
科学领域:
- 材料科学 材料科学 材料科学
- 摄影化学的使用.
- 固态化学 固态化学
背景情况:
- 混合金属化物玻璃中的室温光 (RTP) 对光电子和防伪至关重要.
- 在这些材料中实现可调节的RTP特性是一个重大挑战.
研究的目的:
- 为了合成新的零维 (0D) 基于丁三酸 (BuTPP+) 的混合金属化物玻璃.
- 通过重原子效应和组合调整来研究RTP寿命和排放特征的调节.
主要方法:
- 用溶剂辅助的快速蒸发技术合成 (BuTPP) 2MCl2X2玻璃 (M = Zn, Cd; X = Cl, Br, I). 溶剂辅助的快速蒸发技术用于合成 (BuTPP) 2MCl2X2玻璃 (M = Zn, Cd; X = Cl, Br, I).
- 对金属化物单位的系统变化,以研究重原子对RTP寿命的影响.
- 光物理性质的表征,包括RTP和自我捕获刺激子 (STE) 排放.
主要成果:
- 通过重原子效应精确调节RTP寿命,从 (BuTPP) 2ZnCl4的608.6毫秒减少到 (BuTPP) 2CdCl2Br2的146毫秒,原子数增加.
- 当原子数超过170时,自陷激子 (STE) 排放占主导地位,并抑制有机后照.
- (BuTPP) 2ZnCl4玻璃由于聚合集群发光而表现出取决于激发的多色光.
结论:
- 开发的混合眼镜具有双模式排放 (RTP/STE),具有可调节的光物理特性.
- 在形状可控制的防伪和高分辨率X射线闪光成像 (10 lp mm-1) 中证明了成功的应用.
- 该研究为先进的RTP材料提供了简易玻璃化策略和设计原则.
相关概念视频
Variables Affecting Phosphorescence and Fluorescence
1.2K
Fluorescence and phosphorescence are essential phenomena in fields like analytical chemistry, biological imaging, and materials science, where they detect molecular properties and visualize cellular structures. Understanding the variables that influence these luminescent behaviors is crucial for maximizing accuracy and efficiency in their applications. These variables can broadly be grouped into chemical structure, solvent properties, and external conditions, each playing a distinct role in...
1.2K
Photoluminescence: Applications
983
Photoluminescence offers a wide range of applications due to its inherent sensitivity and selectivity. This technique allows for both direct and indirect analyses of the analyte. Direct quantitative analysis is possible when the analyte exhibits a favorable quantum yield for fluorescence or phosphorescence. However, an indirect analysis may be feasible if the analyte is not fluorescent or phosphorescent, or if the quantum yield is unfavorable. Indirect methods include reacting the analyte with...
983
Photoluminescence: Fluorescence and Phosphorescence
3.4K
Photoluminescence is a process where a molecule absorbs light energy and re-emits it in the form of light. This phenomenon occurs when a substance absorbs photons, promoting its electrons to higher energy level excited states, followed by a relaxation process in which the electrons return to their original ground state energy levels and emit light. Photoluminescence is widely observed in various materials, including semiconductors, and organic and inorganic compounds.
A pair of electrons in a...
A pair of electrons in a...
3.4K
Colors and Magnetism
13.9K
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...
13.9K
Valence Bond Theory
11.1K
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...
11.1K
Crystal Field Theory - Octahedral Complexes
30.5K
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...
30.5K


