SearcharxivSearch

arXiv subjects

Baowei Zhang

Publications and source records attributed to Baowei Zhang.

2 recordsLinked to original sources

Anti-Thermal Quenching Phosphors based on Metal Halides

Thermal quenching (TQ) generally occurs in phosphors and is ascribed to the activation of non-radiative transitions at elevated temperatures. This effect limits the use of most phosphors in high-power/high-temperature applications, such as outdoor lighting and laser systems. To achieve anti-TQ properties, structural design of phosphors is required. This usually follows two guidelines: (1) increasing lattice rigidity to minimize thermal expansion; (2) converting thermal energy into radiative transitions to compensate for the non-radiative losses. While metal oxides and metal nitrides dominate the field of commercial anti-TQ phosphors, metal halides - despite their inherently soft lattices - have shown remarkable progress as anti-TQ phosphors in recent years. Here, we review the advances in anti-TQ metal halides (covering the time span from 2017, when first reports have appeared, till today) and discuss their mechanisms and applications. We argue that the low synthesis temperatures of metal halides and their high photoluminescence quantum yields (PLQYs) make them promising candidates as anti-TQ phosphors. Furthermore, since the rich optical-physical processes underlying the anti-TQ effect in soft-lattice in metal halides are only now beginning to be unraveled, this creates opportunities for many fundamental investigations.

cond-mat.mtrl-sci

X-ray total scattering study of regular and magic-size nanoclusters of cadmium sulphide

Four kinds of magic-size CdS clusters and two different regular CdS quantum dots have been studied by x-ray total scattering technique and pair distribution function method. Results for the regular CdS quantum dots could be modelled as a mixed phase of atomic structures based on the two bulk crystalline phases, which is interpreted as representing the effects of stacking disorder. However, the results for the magic-size clusters were significantly different. On one hand, the short-range features in the pair distribution function reflect the bulk, indicating that these structures are based on the same tetrahedral coordination found in the bulk phases (and therefore excluding new types of structures such as cage-like arrangements of atoms). But on the other hand, the longer- range atomic structure clearly does not reflect the layer structures found in the bulk and the regular quantum dots. We compare the effects of two ligands, phenylacetic acid and oleic acid, showing that in two cases the ligand has little effect on the atomic structure of the magic-size nanocluster and in another it has a significant effect.

cond-mat.mes-hall