Journal
MATERIALS & DESIGN
Volume 108, Issue -, Pages 93-105Publisher
ELSEVIER SCI LTD
DOI: 10.1016/j.matdes.2016.06.079
Keywords
X-ray diffraction; Computer simulations; Crystal structure; Thermodynamic properties; Crystal growth; Luminescence
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Crystal structures, thermodynamics characters and optical properties of pure 12CaO center dot 7Al(2)O(3) (C12A7) and Ho3+/Er3+ co-doped C12A7 (C12A7-Ho3+/Er3+) derivatives have been studied using XRD, DSC/TG and Raman spectra analysis, respectively. Testing samples were sintered at 1173 K from compacted precursor powders after co-precipitation. Effect of pH change on grain size of C12A7 was estimated via Scherrer's Equation. Activation energy of crystal growth for C12A7 polycrystals was measured according to Kissinger/Ozawa methods to be 238/258 kJ.mol(-1) respectively. Lattice constant (a) and Reference Intensity Ratio (RIR) of pure C12A7 were evaluated to be a = 12.0122(2) angstrom and RIR = 0.79 (5%). Fluorescence effects of Raman spectra around 1200-1400 and 2000-2500 cm(-1) and pure visible up-conversion emission of 520-540 nm were observed from C12A7-Ho3+/Er3+ powders under 488 nm laser diode and 793 nm Xe lamp excitation, respectively. Three relaxations and cooperative transformation mechanisms of Ho3+/Er3+ ions were proposed to explain up-conversion of pure green light process. (C) 2016 Elsevier Ltd. All rights reserved.
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