Enhancing the upconversion of Er3+ incorporated BaTiO3 by introducing oxygen vacancies

Literature Information

Publication Date 2023-11-28
DOI 10.1039/D3CP02133E
Impact Factor 3.676
Authors

Young Gwon Jung, Hyeongyu Bae, Kang Taek Lee


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Abstract

Lanthanide-incorporated crystals display the phenomenon of upconversion (UC), wherein near-infrared (NIR) light is converted into ultraviolet-visible (UV-Vis) emission with a narrow bandwidth. This unique photophysical property renders lanthanide UC materials highly promising for diverse applications. However, the limited quantum efficiency (∼3%) hinders the broader utilization of UC materials. Consequently, numerous studies have focused on overcoming this low efficiency. Notably, it has been observed that manipulation of the site symmetry in UC materials significantly enhances their UC efficiency. In this study, we investigate the UC enhancement of Er3+ incorporated BaTiO3 (E-BT) crystals through the introduction of oxygen vacancies (OV). The OV were created using a post-heat treatment method, and the annealing time was varied to control the quantity of OV. An optimal annealing time of 6 hours was determined for efficient OV generation, beyond which the OV content decreased. Remarkably, E-BT crystals with OV exhibited up to three-fold greater UC compared to those without OV. This outcome suggests that OV induce symmetry changes in the E-BT crystal structure. Furthermore, the degree of UC enhancement in E-BT was found to be proportional to the amount of OV present.

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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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