Room-temperature metal-activator-free phosphorescence from mesoporous silica

Literature Information

Publication Date 2010-11-26
DOI 10.1039/C0CP01981J
Impact Factor 3.676
Authors

Lei Zhao, Tian Ming, Huanjun Chen, Li Gong, Jian Chen, Jianfang Wang


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Abstract

Room-temperature phosphorescence has been observed and studied on metal-activator-free mesoporous silica. The mesoporous silica was prepared using a nonionic triblock copolymer as the mesostructure-directing agent. The as-calcined products have a well-ordered porous structure and exhibit strong phosphorescence under ultraviolet light excitation. The luminescence spectra are featured with several peaks in the visible region. The luminescence intensity is found to vary as a function of the calcination temperature and reach a maximum around 500–600 °C, but the peak positions remain nearly unchanged. The average luminescence lifetime is several hundred microseconds, and the luminescence can persist for seconds after the excitation is switched off. In addition, due to the moderate calcination temperature, phosphorescent mesoporous silica monoliths with controllable sizes and shapes have been fabricated. Such mesoporous silica materials, including both powders and monoliths, with strong phosphorescence could find promising applications as low-density and eco-friendly phosphors and optically detectable drug carriers.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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