[HTML][HTML] Review of luminescent properties of Ce3+-doped garnet phosphors: New insight into the effect of crystal and electronic structure
The absorption and luminescence properties (centroid shift and crystal field splitting of 5d
orbitals) of Ce 3+-doped garnets are summarized from the viewpoints of chemical …
orbitals) of Ce 3+-doped garnets are summarized from the viewpoints of chemical …
Insight into the Thermal Quenching Mechanism for Y3Al5O12:Ce3+ through Thermoluminescence Excitation Spectroscopy
Y3Al5O12 (YAG): Ce3+ is the most widely applied phosphor in white LEDs (w-LEDs)
because of strong blue absorption and efficient yellow luminescence combined with a high …
because of strong blue absorption and efficient yellow luminescence combined with a high …
Tunable Luminescent Properties and Concentration-Dependent, Site-Preferable Distribution of Eu2+ Ions in Silicate Glass for White LEDs Applications
X Zhang, J Wang, L Huang, F Pan, Y Chen… - … Applied Materials & …, 2015 - ACS Publications
The design of luminescent materials with widely and continuously tunable excitation and
emission is still a challenge in the field of advanced optical applications. In this paper, we …
emission is still a challenge in the field of advanced optical applications. In this paper, we …
Structure and luminescence behavior of a single-ion activated single-phased Ba 2 Y 3 (SiO 4) 3 F: Eu white-light phosphor
J Wang, H Lin, Q Huang, G Xiao, J Xu… - Journal of Materials …, 2017 - pubs.rsc.org
The development of a single-ion activated single-phased white-light phosphor is of great
importance in the field of near ultraviolet based w-LED lighting. In this work, a Ba2Y3 (SiO4) …
importance in the field of near ultraviolet based w-LED lighting. In this work, a Ba2Y3 (SiO4) …
Sr 3 Ce (PO 4) 3: Eu 2+: a broadband yellow-emitting phosphor for near ultraviolet-pumped white light-emitting devices
P Dai, SP Lee, TS Chan, CH Huang… - Journal of Materials …, 2016 - pubs.rsc.org
We have synthesized and investigated a series of yellow-emitting Sr3Ce (PO4) 3: Eu2+
phosphors, showing an extreme broadband at around 535 nm (with a FWHM of ca. 200 …
phosphors, showing an extreme broadband at around 535 nm (with a FWHM of ca. 200 …
Photoluminescence Properties of Efficient Blue-Emitting Phosphor α-Ca1.65Sr0.35SiO4:Ce3+: Color Tuning via the Substitutions of Si by Al/Ga/B
A series of Ce3+-doped α-Ca1. 65Sr0. 35SiO4 (CSSO) phosphors without and with the
substitutions of Si by Al/Ga/B were synthesized via the high-temperature solid-state reaction …
substitutions of Si by Al/Ga/B were synthesized via the high-temperature solid-state reaction …
Rare earth-doped phosphors for white light-emitting diodes
M Sato, SW Kim, Y Shimomura, T Hasegawa… - Handbook on the …, 2016 - Elsevier
In 1996, a new lighting device was proposed by Nichia Chemical Co., Japan, using a blue
InGaN LED chip coated with a yellow-emitting phosphor of yttrium aluminum garnet (Y 2.9 …
InGaN LED chip coated with a yellow-emitting phosphor of yttrium aluminum garnet (Y 2.9 …
Multi-site occupancies and photoluminescence characteristics in developed Eu2+-activated Ba5SiO4Cl6 bifunctional platform: Towards manufacturable optical …
Abstract Eu 2+-activated Ba 5 SiO 4 Cl 6 phosphors with blue and green emissions were
synthesized by a solid-state reaction route in a reduction atmosphere. The obtained crystal …
synthesized by a solid-state reaction route in a reduction atmosphere. The obtained crystal …
Redistribution of activator tuning of photoluminescence by isovalent and aliovalent cation substitutions in whitlockite phosphors
Many strategies, including double substitution, addition of charge compensation, cation-size-
mismatch and neighboring-cation substitution, have contributed to tuning …
mismatch and neighboring-cation substitution, have contributed to tuning …
First-principles calculations on polymorphs of dicalcium silicate—Belite, a main component of Portland cement
P Rejmak, JS Dolado, MAG Aranda… - The Journal of Physical …, 2019 - ACS Publications
We investigate systematically the polymorphism of stoichiometric dicalcium orthosilicates
C2S using ab initio studies and interatomic potential functions. Apart from the structural data …
C2S using ab initio studies and interatomic potential functions. Apart from the structural data …