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Observation of crystallisation dynamics by crystal-structure-sensitive room-temperature phosphorescence from Au(I) complexes

Chemistry

Observation of crystallisation dynamics by crystal-structure-sensitive room-temperature phosphorescence from Au(I) complexes

Y. Kuroda, M. Tamaru, et al.

This groundbreaking study delves into the fascinating world of room-temperature phosphorescence (RTP) in trinuclear Au(I) complexes. Conducted by a team of researchers from Ritsumeikan University, the findings reveal the intricate relationship between crystal structure and phosphorescence, with implications for new material properties at the nanoscale.

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~3 min • Beginner • English
Abstract
The aggregation behaviour of Au(I) complexes in condensed phases can affect their emission properties. Herein, aggregation-induced room-temperature phosphorescence (RTP) is observed from the crystals of trinuclear Au(I) complexes. The RTP is highly sensitive to the crystal structure, with a slight difference in the alkyl side chains causing not only a change in the crystal structure but also a shift in the RTP maximum. Furthermore, in nanocrystals, reversible RTP colour changes are induced by phase transitions between crystal polymorphs during crystal growth from solution or the pulverisation of bulk crystals. The colour change mechanism is discussed in terms of intermolecular interactions in the crystal structure of the luminescent aggregates. The results suggest that the behaviour in nanocrystals may differ from that in bulk crystals. These insights will advance the fundamental understanding of crystallisation mechanisms and may aid in the discovery of new materials properties for solids with nano- to micrometre sizes.
Publisher
Communications Chemistry
Published On
Oct 14, 2020
Authors
Yuki Kuroda, Masakazu Tamaru, Hitoya Nakasato, Kyosuke Nakamura, Manami Nakata, Kyohei Hisano, Kaori Fujisawa, Osamu Tsutsumi
Tags
room-temperature phosphorescence
trinuclear Au(I) complexes
crystal structure
phase transitions
intermolecular interactions
nanocrystals
material properties
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