4.6 Article

Method to Measure the Degree of Reduction of Eu3+ to Eu2+: How Anion and Cation Vacancies Influence the Degree of Reduction

Journal

JOURNAL OF PHYSICAL CHEMISTRY C
Volume 125, Issue 44, Pages 24505-24514

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.1c06977

Keywords

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Funding

  1. National Science Centre [DEC-2013/11/N/ST5/01986]

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This paper investigates the reduction degree of Eu3+ to Eu2+ and quantum efficiency of Eu2+ emission, revealing the impact of defects such as calcium and oxygen vacancies on the reduction process. By studying samples synthesized in sol-gel and solid-state, and identifying defects using IR measurements, a new method based on magnetic measurements is proposed.
Phosphors for white light-emitting diode (LED) light sources are very often alkaline earth silicate matrices doped with Eu2+. As europium occurs in nature only in the +3 oxidation state, the synthesis of such phosphors requires annealing in a reducing atmosphere. Unfortunately, sometimes the reduction is not efficient. Therefore, it is necessary to precisely determine the reduction degree of Eu3+ to Eu2+ and to recognize all of the factors affecting the reduction process. This paper shows new insight into how defects such as calcium and oxygen vacancies affect the Eu3+ -> Eu2+ reduction degree and the quantum efficiency of the Eu(2+)emission. This paper explains the mechanisms of reduction of Eu2+ both in samples synthesized in sol-gel and solid state and the formation of defects and presents a method for identifying such defects using IR measurements. A useful method based on magnetic measurements to determine the degree of reduction of Eu(3+ )is also presented. For this purpose, the Akermanite-gehlenite matrix was synthesized using two methods, solid-state and sol-gel. Annealing was carried out in two different atmospheres: vacuum and the H-2/N-2 mixture. The samples produced by the solid-state method are free from calcium and oxygen vacancies, while those produced by the sol-gel method always have an abundance of them. The number of defects depends on the reducing atmosphere, stoichiometry, and the introduced codopants, either Li+ or Zr4+ ions. The results are universal and can be applied to other phosphors. The presented approach allows to develop a phosphor with high quantum efficiency.

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