Improved sensitization efficiency in Er3+ ions and SnO2 nanocrystals co-doped silica thin films

Literature Information

Publication Date 2015-02-16
DOI 10.1039/C5CP00246J
Impact Factor 3.676
Authors

Shaobing Lin, Jun Xu, Ling Xu, Kunji Chen


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Abstract

Er3+ ions and SnO2 nanocrystals co-doped silica thin films are prepared by an improved sol–gel spin-coating method. With increase in annealing temperature, the related 1.54 μm characteristic emission intensity from Er3+ ions is obviously enhanced by more than two orders of magnitude via SnO2 nanocrystals size control to boost the sensitization efficiency. Quantitative studies of steady-state spectroscopic data and fluorescence decay curves demonstrate that the related sensitization efficiency via size-tunable nanocrystals is increased from 0.14% to 1.3%. This improved sensitization efficiency is achieved by doping some of the Er3+ ions into the SnO2 inner sites at a high annealing temperature, as revealed by high-resolution TEM, X-ray diffraction patterns and elemental mapping technique. Different sensitization mechanisms are also discussed separately according to the selective photoluminescence excitation measurements. All these results have not only explained the greatly improved sensitization efficiency resulting from SnO2 nanocrystals but also indicated that the development of Er3+ ions and SnO2 nanocrystals co-doped silica thin films could result in promising high-performance near-infrared luminous materials using broadband UV pumping.

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Source Journal

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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