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The Bond-Energy Method in Site Occupancy and Property of Eu3+ Doped in SrAl2B2O7 Phosphors

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The SrAl2B2O7:1%Eu3+ phosphors were obtained by solid-state reaction. Photoluminescence (PL) spectra are characterized the property of samples, and under the excitation of 394 nm, the sharp emission lines of SrAl2B2O7:1%Eu3+ can be assigned to Judd-Ofelt transitions (5D07F J ) of Eu3+, which are 5D07F1, 5D07F2, 5D07F3, and 5D07F4. The bond energy method is used to determine the site occupancy, and the occupancy of Eu3+ can be determined by comparing the deviation of its bond energy in different locations at Sr2+, Al3+ and B3+ sites. Theoretical calculation result indicates that Eu3+ would preferentially occupy the smaller energy variation sites Sr2+.

Keywords: Bond-Energy Method; Eu3+; Site Occupancy Preference; SrAl2B2O7

Document Type: Research Article

Affiliations: 1: Hubei Collaborative Innovation Center for Advanced Organochemical Materials, Ministry-of-Education Key Laboratory for the Synthesis and Applications of Organic Functional Molecules, Hubei University, Wuhan, Hubei, 430062, China 2: Department of Physics, Pukyong National University, Busan 608-737, Korea

Publication date: 01 February 2019

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  • Journal for Nanoscience and Nanotechnology (JNN) is an international and multidisciplinary peer-reviewed journal with a wide-ranging coverage, consolidating research activities in all areas of nanoscience and nanotechnology into a single and unique reference source. JNN is the first cross-disciplinary journal to publish original full research articles, rapid communications of important new scientific and technological findings, timely state-of-the-art reviews with author's photo and short biography, and current research news encompassing the fundamental and applied research in all disciplines of science, engineering and medicine.
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