Related Experiment Video
Updated: Jan 6, 2026

Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
Mixed-Ligand-Induced Crystal Symmetry Breaking and Lattice Distortion in Hybrid Cu(I) Halides for Near-Unity Quantum
Fan Yang1, Siyuan Zhang1, Xin Li1
1College of Materials Science and Engineering, Qingdao University of Science and Technology, Qingdao, 260042, China.
None:
Cu(I)-based metal halides have emerged as promising scintillators due to their efficient self-trapped exciton (STE) emission. However, the radiative efficiency of STE emission is mainly determined by structural distortion, making it challenging to precisely control the distortion for optimal luminescence. Here, inspired by symmetry-breaking principles, we developed a universal asymmetric structure transformation strategy through mixed-ligand engineering to modulate structural distortion and enhance intramolecular charge transfer, thereby boosting radiative STE emission. Mechanistic studies demonstrate that this mixed-ligand approach effectively tunes bond lengths and angles, intensifying structural distortion while simultaneously promoting charge transfer for improved luminescence. By optimizing structural distortion, the (C8H20N)1(C12H28N)1Cu4Br6 crystal achieved a 138% enhancement in emission efficiency with a near-unity photoluminescence quantum yield (99% PLQY). Consequently, the radioluminescence intensity increased by 187%, reaching 2.67 times light output that of (Lu, Y)2SiO5: Ce (LYSO). Owing to this remarkable improvement in radioluminescence, large-area (C8H20N)1(C12H28N)1Cu4Br6 single-crystal films with low light scattering exhibited outstanding X-ray imaging performance, achieving a spatial resolution exceeding 29 lp/mm, 2.64 times higher than that of (C8H20N)1(C12H28N)1Cu4Br6@PMMA films (11 lp/mm). This work establishes mixed-ligand engineering as an effective approach for structural asymmetry design and demonstrates the material's potential for advanced radiation detection and imaging.
Related Concept Videos
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,...
Ionic Crystal Structures
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...
Valence Bond Theory
Hybridization of Atomic Orbitals II

