Scheelite related compounds with general formula Mn(XO4)m are the subject of hefty interest owing to their optical properties, stability and relatively simple preparation. Eu3+-containing scheelites are considered as red-emitting phosphors and the main factors affecting their luminescence are thought to be chemical composition and particle size while the influence of their structure is generally ignored. Here we report eight compounds from the NaxEu(2−x)/3MoO4 series prepared by conventional solid-state reaction and present a detailed analysis of their crystal structures. Six of them have modulated structures, a common feature of SRCs, in which dopant Eu3+ ions are orderly distributed. Moreover, different amounts of Eu3+ dimers are detected in the modulated structures, characterized by weak satellite reflections appearing in the lower angle part of the XRD patterns. These reflections are indexed and incorporated into Rietveld's refinement using superspace (3 + 1)-dimension symmetry. The remarkable feature of the compounds is that the characteristic luminescence parameters, overall (QEuL) and intrinsic (QEuEu) quantum yields, Eu(5D0) lifetimes, and sensitization efficiencies (ηsens), correlate with the number of Eu3+ aggregates, but not directly with the composition x of the materials. This provides an efficient tool for understanding and controlling the luminescence properties of scheelite related compounds.
8 September 2020 in Reports on Progress in Physics
Through the years, mineralogical studies have produced a tremendous amount of data on the atomic arrangement and mineral properties. Quite often, structural analysis has led to elucidate the role played by minor components, giving interesting insights into the physico-chemical conditions of mineral crystallization and allowing the description of unpredictable structures that represented a body of knowledge critical for assessing their technological potentialities. Using such a rich database, containing many basic acquisitions, further steps became appropriate and possible, into the directions of more advanced knowledge frontiers. Some of these frontiers assume the name of modularity, complexity, aperiodicity, and matter organization at not conventional levels, and will be discussed in this review.
1 May 1999 in Acta Crystallographica Section A Foundations of Crystallography