Luminescence,
Journal Year:
2023,
Volume and Issue:
39(2)
Published: Dec. 26, 2023
Abstract
The
present
study
investigates
the
impact
of
ligand
environment
on
luminescence
and
thermometric
behavior
Sm
3+
doped
A
3
(PO
4
)
2
(A
=
Sr,
Ca)
phosphors
prepared
by
combustion
synthesis.
structural
luminescent
properties
ions
in
phosphate
lattices
were
investigated
using
powder
X‐ray
diffraction
(PXRD)
photoluminescence
(PL)
techniques.
PXRD
results
synthesized
exhibit
expected
phases
that
are
agreement
with
their
respective
standards.
Fourier‐transform
infrared
(FTIR)
spectroscopy
confirms
presence
PO
vibrational
bands.
Upon
excitation
near
ultraviolet
light,
PL
studies
indicated
Sr
:Sm
a
yellow
light
emission,
whereas
Ca
an
emission
orange
light.
accordance
CIE
coordinates,
showing
coordinates
(0.56,
0.44),
displaying
(0.60,
0.40).
Thermal
analysis
shows
improved
stability
based
lower
weight
reduction
thermogravimetric
analysis.
effect
temperature
phosphor
has
been
examined
upon
405
nm
excitation.
By
fluorescence
intensity
ratio
(FIR)
method,
responses
ratios
from
:
F
3/2
→
6
H
5/2
transition
to
G
7/2
9/2
emissions
characterized.
more
sensitive
as
compared
phosphors.
earlier
research
findings
strongly
indicate
these
hold
great
promise
ideal
candidates
for
applications
non‐invasive
optical
thermometry
solid‐state
lighting
devices.
Journal of Materials Chemistry C,
Journal Year:
2023,
Volume and Issue:
11(38), P. 13074 - 13084
Published: Jan. 1, 2023
Multicolor
tunable
and
high
sensitivity
optical
thermometry
was
realized
by
introducing
Al
3+
ions
to
occupy
Ga
sites
in
Bi
,Sm
co-doped
Sr
2
GdGa
1−
z
O
5
phosphor.
Inorganic Chemistry,
Journal Year:
2023,
Volume and Issue:
62(38), P. 15747 - 15756
Published: Sept. 11, 2023
Pr3+-related
intervalence
charge
transfer
(IVCT)
bands
are
a
research
hotspot
owing
to
their
amelioration
in
the
luminescence
thermal
quenching
of
Pr3+-activated
phosphors.
Here,
typical
IVCT
band
displacement
strategy
via
topological
chemical
scheme
is
reported
optimize
performance
praseodymium-doped
niobo-tantalate.
The
substitution
Ta5+
ions
for
Nb5+
reduces
valence-weighted
average
cation
optical
electronegativity
and
increases
bond
lengths
activator
(Pr3+)
ligand
cations
(Nb5+
Ta5+)
adjusting
crystal
structure,
leading
an
increase
energy
level
position
from
3.521
4.139
eV.
leads
number
electrons
located
Pr3+
3P0
level,
which
compensates
emission
1D2
during
warming.
Especially,
gap
value
positively
correlated
with
activation
ΔE2.
ΔE2
increases,
crossover
point
rises,
nonradiative
transition
decreases,
further
enhancing
emission.
At
503
K,
integral
intensity
14
224%
relative
303
K
original
intensity.
This
can
be
used
as
designing
antithermal
materials.