TY - JOUR
T1 - Intriguing luminescence properties of (Ba, Sr)3Si6O9N4
T2 - Eu2+ phosphors via modifying synthesis method and cation substitution
AU - Yin, Liang Jun
AU - Ji, Wei Wei
AU - Liu, Shi Yu
AU - He, Wei Dong
AU - Zhao, Lin
AU - Xu, Xin
AU - Fabre, Andrea
AU - Dierre, Benjamin
AU - Lee, Ming Hsien
AU - Van Ommen, J. Ruud
AU - Hintzen, Hubertus T.
N1 - Accepted Author Manuscript
PY - 2016/5/3
Y1 - 2016/5/3
N2 - Synthesizing pure phase Ba3Si6O9N4 by the conventional solid-state reaction method is challenging because of easily formed secondary phase Ba3Si6O12N2 showing similar crystal structure. In this work, an alternative low temperature synthesis method is presented, and a series of green to blue emitting (Ba, Sr)3Si6O9N4: Eu2+ phosphors were prepared by a mechanochemical activation route. Variations in photoluminescence properties and crystal structure, as induced by the change in phosphor composition, were investigated. Under ultraviolet-light excitation, Ba3Si6O9N4: Eu2+ phosphor exhibited a strong narrow green emission at 518 nm and simultaneously a weak emission at 405 nm, which are ascribed to different Eu/Ba sites in Ba3Si6O9N4 lattice proved by Density Functional Theory (DFT) calculations. A continuous green to blue emission in (Ba, Sr)3Si6O9N4: Eu2+ phosphors could be achieved by tuning the crystal structure and local coordination environment acting on Eu2+ with Sr/Ba substitution. More Sr/Ba substitution improved thermal quenching and resulted in a different characteristic of emission peak shift upon increasing the temperature.
AB - Synthesizing pure phase Ba3Si6O9N4 by the conventional solid-state reaction method is challenging because of easily formed secondary phase Ba3Si6O12N2 showing similar crystal structure. In this work, an alternative low temperature synthesis method is presented, and a series of green to blue emitting (Ba, Sr)3Si6O9N4: Eu2+ phosphors were prepared by a mechanochemical activation route. Variations in photoluminescence properties and crystal structure, as induced by the change in phosphor composition, were investigated. Under ultraviolet-light excitation, Ba3Si6O9N4: Eu2+ phosphor exhibited a strong narrow green emission at 518 nm and simultaneously a weak emission at 405 nm, which are ascribed to different Eu/Ba sites in Ba3Si6O9N4 lattice proved by Density Functional Theory (DFT) calculations. A continuous green to blue emission in (Ba, Sr)3Si6O9N4: Eu2+ phosphors could be achieved by tuning the crystal structure and local coordination environment acting on Eu2+ with Sr/Ba substitution. More Sr/Ba substitution improved thermal quenching and resulted in a different characteristic of emission peak shift upon increasing the temperature.
KW - (Ba, Sr)SiON: Eu
KW - Blueshift
KW - Local structure disordering
KW - Phosphor
KW - Second-sphere shrinkage
UR - http://resolver.tudelft.nl/uuid:c50183f6-ca66-45a2-9d2e-15605171e311
UR - http://www.scopus.com/inward/record.url?scp=84966839428&partnerID=8YFLogxK
U2 - 10.1016/j.jallcom.2016.05.009
DO - 10.1016/j.jallcom.2016.05.009
M3 - Article
AN - SCOPUS:84966839428
SN - 0925-8388
VL - 682
SP - 481
EP - 488
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
ER -