Orange-Emitting Li4Sr4[Si4O4N6]O:Eu2+-a Layered Lithium Oxonitridosilicate Oxide

被引:4
作者
Niklaus, Robin [1 ]
Neudert, Lukas [1 ]
Stahl, Juliane [1 ]
Schmidt, Peter J. [2 ]
Schnick, Wolfgang [1 ]
机构
[1] Univ Munich LMU, Dept Chem, Butenandtstr 5-13, D-81377 Munich, Germany
[2] Lumileds Germany GmbH, Lumileds Phosphor Ctr Aachen, Philipsstr 8, D-52068 Aachen, Germany
关键词
INITIO MOLECULAR-DYNAMICS; PHOTOLUMINESCENCE PROPERTIES; ION CONDUCTION; REAL STRUCTURE; PHOSPHOR; LUMINESCENCE; CRYSTAL; CE3+; NITRIDOSILICATES; LA;
D O I
10.1021/acs.inorgchem.8b02391
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
We report on the structure and properties of the lithium oxonitridosilicate oxide Li4Sr4[Si4O4N6]O:Eu2+ obtained from solid-state metathesis. The crystal structure was solved and refined from single-crystal Xray data in the space group P4(2)/nmc (No. 137) [Z = 2, a = 7.4833(6), c = 9.8365(9) angstrom, and R1(obs) = 0.0477]. The structure of Li4Sr4[Si4O4N6]O:Eu2+ is built up from a layered 2D network of SiN3O tetrahedra and exhibits stacking disorder. The results are supported by transmission electron microscopy and energy-dispersive X-ray spectroscopy as well as lattice energy, charge distribution, and density functional theory (DFT) calculations. Optical measurements suggest an indirect band gap of about 3.6 eV, while DFT calculations on a model free of stacking faults yield a theoretical electronic band gap of 4.4 eV. Samples doped with Eu2+ exhibit luminescence in the orange spectral range (lambda(em) approximate to 625 nm; full width at half-maximum approximate to 4164 cm(-1); internal quantum efficiency at room temperature = 24%), extending the broad field of phosphor materials research toward the sparsely investigated materials class of lithium oxonitridosilicate oxides.
引用
收藏
页码:14304 / 14313
页数:10
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