Related Experiment Video
Updated: Jul 27, 2025

Chemical Synthesis of Porous Barium Titanate Thin Film and Thermal Stabilization of Ferroelectric Phase by Porosity-Induced Strain
Published on: March 27, 2018
A new melilite-type rare-earth borate CdTbGaB
Xuean Chen1, Jinyuan Zhang1, Weiqiang Xiao2
1Faculty of Materials and Manufacturing, Key Laboratory of Advanced Functional Materials, Ministry of Education of China, Beijing University of Technology 100124 Beijing China xueanchen@bjut.edu.cn.
A new mixed metal borate, CdTbGaB2O7, was synthesized and characterized. This material exhibits tunable green to orange-red emissions, making it a promising candidate for UV light-emitting diodes (LEDs).
Area of Science:
- Solid State Chemistry
- Materials Science
- Luminescence
Background:
- Melilite family compounds possess unique crystal structures suitable for optical applications.
- Rare-earth doped phosphors are crucial for developing advanced lighting technologies.
Purpose of the Study:
- To synthesize and characterize a novel mixed metal borate, CdTbGaB2O7.
- To investigate the luminescent properties and color-tunability of CdTb1-xSmxGaB2O7 solid solutions for UV w-LED applications.
Main Methods:
- High-temperature solution method for initial synthesis.
- Single-crystal X-ray diffraction for crystal structure determination.
- Solid-state reaction for creating solid solutions.
- X-ray diffraction (XRD), Scanning Electron Microscopy (SEM), Infrared/Raman spectroscopy, X-ray Photoelectron Spectroscopy (XPS), and Photoluminescence (PL) for characterization.
Main Results:
- CdTbGaB2O7 was successfully synthesized and identified as a new member of the melilite family with a specific 3D framework structure.
- CdTb1-xSmxGaB2O7 phosphors exhibited simultaneous green (Tb3+) and orange (Sm3+) emissions under 370 nm excitation.
- Color-tunability from green to orange-red was achieved by adjusting Sm3+ doping concentration, indicating an energy transfer mechanism.
- A quantum yield (QY) of 13.22% was observed for CdTb0.995Sm0.005GaB2O7, with good thermal stability (94% intensity retention at 423 K compared to 303 K).
Conclusions:
- The synthesized CdTb1-xSmxGaB2O7 materials demonstrate potential as color-tunable phosphors.
- These phosphors are suitable for applications in ultraviolet white light-emitting diodes (UV w-LEDs) due to their tunable luminescence and stability.
More Related Videos
07:24Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
07:24Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Related Concept Videos
Valence Bond Theory
Predicting Molecular Geometry
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...
Hybridization of Atomic Orbitals I
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...
Aromatic Hydrocarbon Cations: Structural Overview
Removing one hydrogen from the intervening CH2 group...