cm8b01256_si_001.pdf (764.12 kB)
Download fileLuminescence of an Oxonitridoberyllate: A Study of Narrow-Band Cyan-Emitting Sr[Be6ON4]:Eu2+
journal contribution
posted on 2018-04-18, 00:00 authored by Philipp Strobel, Tristan de Boer, Volker Weiler, Peter J. Schmidt, Alexander Moewes, Wolfgang SchnickOxo-
and (oxo)nitridoberyllates show exceptional potential as host
lattices for application in illumination grade phosphor converted
(pc)LEDs due to their remarkable electronic and structural characteristics,
allowing highly efficient narrow-band emission upon doping with Eu2+. Sr[Be6ON4]:Eu2+, the first
example of an oxonitridoberyllate phosphor, exhibits narrow-band cyan
emission (λem = 495 nm; full width at half-maximum,
fwhm = 35 nm; ≈1400 cm–1), comparable to
the emission of the oxonitridosilicate BaSi2O2N2:Eu2+ (fwhm = 35 nm) or a cyan-emitting primary
LED (fwhm = 27 nm). Sr[Be6ON4]:Eu2+ reveals a highly condensed rigid 3D network with a remarkably large
degree of condensation [i.e., atomic ratio Be:(O,N)] of κ =
1.2 that is achieved by interconnection of highly condensed layers
of BeN4 tetrahedra by Be2ON6 units
via common edges. The crystal structure of Sr[Be6ON4]:Eu2+ was solved on the basis of single-crystal
and powder XRD data (C2/c, no. 15, a = 13.9283(14), b = 5.7582(6), c = 4.9908(5) Å, β = 90.195(1)°, Z = 4, R1 = 0.033, wR2 = 0.065, GoF = 1.046). Sr[Be6ON4]:Eu2+ shows a close structural relationship to other
nitride as well as oxide compounds, and therefore closes a structural
gap helping to understand relations in Be-containing solid-state materials.
The electronic structure of Sr[Be6ON4]:Eu2+ was characterized by X-ray spectroscopy measurements, supported
by density functional theory (DFT) calculations. Due to its excellent
emission properties, large band gap, rigid 3D network, as well as
chemical and thermal stability, Sr[Be6ON4]:Eu2+ is a promising phosphor to close the cyan gap in efficient
high-CRI pcLEDs (CRI, color rendering index).