作者: Su-Hua Yang , Hwa-Yu Lee , Po-Chang Tseng , Ming-Hsien Lee
DOI: 10.1016/J.JLUMIN.2020.117787
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摘要: Abstract Eu2+-doped phosphors Sr2MgSi2O7: xEu2+ (x = 1–5 mol%) with blue color are synthesized by the co-precipitation method. The X-ray diffraction patterns of these indicate a tetragonal crystal structure. emission peak centered at 486 nm is attributed to 4 F7→ 4F65D1 transitions Eu2+ ions CIE coordinates (x = 0.176, y = 0.637). We use 4 mol% find latent fingerprints (LFPs) visible on different surfaces under 337 nm UV light. results that this phosphor may possess potential be used for LFP recognition. Three calculated models mimicking host, ion-doped phosphor, and oxygen vacancy built using CASTEP software perform density functional theory (DFT) calculations. geometry optimization doping ion reveal coordinate covalent bond formed its neighboring atoms. VO causes obvious changes in electron orbitals Si O atoms as well 5d empty orbital ions.