Chemistry of Materials,
Journal Year:
2023,
Volume and Issue:
35(17), P. 6598 - 6611
Published: Aug. 17, 2023
Multifunctional
stimuli-responsive
luminescent
and
optical
switching
is
extremely
crucial
for
wide
advanced
photonic
applications,
but
it
remains
a
challenging
objective
halide
perovskites.
Herein,
by
performing
single-crystal
to
(SC–SC)
transformation
as
dynamic
molecular
strategy,
we
realized
reversible
triple-mode
photoluminescence,
radioluminescence
(PL
RL),
nonlinear
(NLO)
in
pair
of
zero-dimensional
(0D)
hybrid
cuprous
halides
[ETPP]2Cu4Br6
[ETPP]CuBr2.
Specifically,
[ETPP]CuBr2
display
highly
efficient
yellow
green
light
emissions
under
UV
excitation
with
the
highest
quantum
yield
up
near
unity.
Simultaneously,
identical
can
also
be
activated
using
X-ray
RL
57,974
photons
MeV–1,
surpassing
most
previously
reported
halides.
Most
remarkably,
SC–SC
between
them
an
ethanol
impregnation-heating
process,
which
provides
PL/RL
transitions
two
light-emitting
states.
Additionally,
this
process
accompanied
transition
centrosymmetric
NLO-inactive
noncentrosymmetric
NLO-active
through
second
harmonic
generation
(SHG)
"silent-active"
switching.
To
best
our
knowledge,
first
PL,
RL,
SHG
perovskite
chemistry,
realize
applications
data
storage,
information
security,
logic
gates,
etc.
Advanced Optical Materials,
Journal Year:
2021,
Volume and Issue:
9(17)
Published: May 31, 2021
Abstract
The
high‐profile
candidacy
of
low‐dimensional
metal‐halide
single
crystals
as
promising
light
emitters
originates
from
the
intriguing
emission
properties
(e.g.,
extremely
broad
luminescence
spectra,
large
Stokes
shift,
high
color
rendition),
which
have
enabled
recent
great
achievements
on
their
application
in
lighting,
artificial
illumination,
and
scintillators.
Among
family
crystals,
zero‐dimensional
(0D)
materials
been
featured
lowest
dimensionality,
a
consequence,
strongest
quantum
confinement,
softest
lattice,
electron–phonon
coupling
further
translated
into
near‐unity
photoluminescence
(PL)
efficiency
with
broadband
emission.
However,
far
it
is
known,
0D
structures
are
significantly
underexplored.
Herein,
an
overview
provided
advances
focus
comprehensive
understanding
insightful
perspectives
behind
photophysical
mechanism.
Additionally,
challenges
future
opportunities
currently
faced
by
bulk
metal
halides
discussed
order
to
provide
roadmap
for
development
novel
versatile
optical
suited
practical
applications.
ACS Energy Letters,
Journal Year:
2021,
Volume and Issue:
6(6), P. 2283 - 2292
Published: May 27, 2021
We
synthesize
colloidal
nanocrystals
(NCs)
of
Rb3InCl6,
composed
isolated
metal
halide
octahedra
("0D"),
and
Cs2NaInCl6
Cs2KInCl6
double
perovskites,
where
all
share
corners
are
interconnected
("3D"),
with
the
aim
to
elucidate
compare
their
optical
features
once
doped
Sb3+
ions.
Our
computational
analyses
evidence
that
photoluminescence
quantum
yield
(PLQY)
these
systems
is
consistently
lower
than
corresponding
bulk
materials
due
presence
deep
surface
traps
from
under-coordinated
Also,
Sb-doped
"0D"
Rb3InCl6
NCs
exhibit
a
higher
PLQY
"3D"
NCs,
most
likely
because
excitons
responsible
for
PL
emission
migrate
faster
in
3D
0D
NCs.
also
observe
feature
large
Stokes
shift
(varying
system
system),
should
be
interest
applications
photon
management
scintillation
technologies.
Scintillation
properties
evaluated
via
radioluminescence
experiments,
re-absorption-free
waveguiding
performance
large-area
plastic
scintillators
assessed
using
Monte
Carlo
ray-tracing
simulations.
Advanced Functional Materials,
Journal Year:
2021,
Volume and Issue:
31(31)
Published: June 10, 2021
Abstract
All‐inorganic
bismuth‐halide
perovskites
are
promising
alternatives
for
lead
halide
due
to
their
admirable
chemical
stability
and
optoelectronic
properties;
however,
these
materials
deliver
inferior
photoluminescence
(PL)
properties,
severely
hindering
prospects
in
lighting
applications.
Here,
a
novel
air‐stable
but
non‐emissive
perovskite
Rb
3
BiCl
6
is
synthesized,
the
material
used
as
prototype
uncover
origin
of
poor
optical
performance
perovskite.
It
found
that
extremely
strong
exciton–phonon
interactions
with
large
coupling
constant
up
693
meV
leads
seriously
nonradiative
recombination,
which,
can
be
effectively
suppressed
347
by
introducing
Sb
3+
ions.
As
result,
‐doped
exhibits
stable
yellow
emission
unprecedented
PL
quantum
yield
33.6%
from
self‐trapped
excitons.
Systematic
spectroscopic
characterizations
theoretical
calculations
carried
out
unveil
intriguing
photophysical
mechanisms.
This
work
reveals
effect
interaction,
often
underemphasized,
on
material's
properties.
Angewandte Chemie International Edition,
Journal Year:
2022,
Volume and Issue:
61(35)
Published: June 7, 2022
A
convenient
and
rapid
detection
method
for
methanol
in
ethanol
remains
a
major
challenge
due
to
their
indistinguishable
physical
properties.
Herein,
novel
fluorescence
probe
based
on
perovskite
was
successfully
designed
overcome
this
bottleneck.
We
report
new
zero-dimensional
(0D)
hybrid
of
[MP]2
Inx
Sb1-x
Cl7
⋅
6
H2
O
(MP=2-methylpiperazine)
displaying
an
unusual
green
light
emission
with
near-unity
photoluminescence
quantum
yield.
Remarkably,
0D
exhibits
reversible
methanol-response
luminescence
switching
between
yellow
color
but
fail
any
other
organic
vapors.
Even
blended
alcohol
solutions,
the
luminescent
excellent
sensing
performance
multiple
superiorities
response
time
(30
s)
ultra-low
limit
(40
ppm),
etc.
Therefore,
can
be
utilized
as
perfect
detect
traces
from
ultrahigh
sensitivity,
selectivity
repeatability.
To
best
our
knowledge,
work
represents
first
wide
potential
environmental
monitoring
detection,
Chemistry of Materials,
Journal Year:
2021,
Volume and Issue:
33(14), P. 5496 - 5526
Published: July 13, 2021
Near-infrared
(NIR)
luminescent
materials
are
attracting
much
attention
as
the
promising
applications
in
food
composition
analysis,
night
vision,
biosensors,
and
so
on.
Besides
Cr3+
ions,
other
ions
such
Eu2+,
Ce3+,
Bi3+,
etc.
recently
also
exhibit
remarkable
broadband
NIR
light
emission
inorganic
hosts.
The
key
issues
to
optimize
their
photoluminescence
quantum
yield
reveal
an
unclear
"structure-luminescence"
relationship.
Herein,
properties
of
without
systematically
summarized.
Importantly,
we
propose
a
significant
influence
local
crystal
structure
on
luminescence
properties.
These
strategies
contain
(i)
ligand
covalency,
(ii)
strong
field
distorted
lattice,
(iii)
selective
sites
occupation,
(iv)
mixed
valences
doping
level
control.
proposed
relationship
can
provide
new
insight
into
exploit
current
materials.
Furthermore,
concept
"high-throughput
DFT
prediction-crystal
design-photoluminescence
performances
optimization"
is
summarized
swiftly
develop
targeted
Subsequently,
energy
transfer
application
prospects
detail.
This
review
discusses
between
based
high-throughput
method.
offer
guidance
series
novel
clarify
underlying
mechanisms.
Chemistry of Materials,
Journal Year:
2022,
Volume and Issue:
34(12), P. 5717 - 5725
Published: June 10, 2022
Sb3+
with
stereochemically
active
lone
pair
5s2
electrons
is
overwhelming
in
the
doping
engineering
of
luminescent
metal
halides,
and
it
usually
leads
to
extrinsic
self-trapped
excitons
(STEs)
tunable
emissions.
However,
photoluminescence
enhancement
mechanism
doped
halides
compared
pristine
host
remains
unclear.
Herein,
we
into
all-inorganic
non-emissive
Rb4CdCl6,
realizing
bright
green
emission
peaking
at
525
nm
a
quantum
yield
70.2%.
A
comparison
Raman
spectra,
as
well
Debye
temperature,
was
utilized
elucidate
STEs
mechanism,
verifying
that
softens
structural
lattice.
Thus,
strong
electron–phonon
interactions
enable
highly
efficient
originating
from
Rb4CdCl6:Sb3+.
This
work
demonstrates
solid
evidence
emissions
can
be
triggered
by
doping,
design
principle
involved
will
guide
future
studies
for
emerging
luminescence
material
exploration.
Angewandte Chemie International Edition,
Journal Year:
2022,
Volume and Issue:
61(33)
Published: June 23, 2022
Zero-dimensional
(0D)
hybrid
metal
halides
with
unique
compositional
and
structural
tunability
appear
as
an
emerging
class
of
luminescent
materials,
but
near-infrared
(NIR)
emitters
therein
are
largely
unexplored
to
date.
This
study
presents
three
novel
0D
antimony
chlorines
edge-sharing
[Sb2
Cl8
]2-
dimers,
showing
unusual
room-temperature
broadband
NIR
emission
the
maximum
wavelength
up
1070
nm.
Photoluminescence
studies
density
functional
theory
calculation
demonstrate
that
emissions
originate
from
highly
localized
excitons,
confined
dimers
in
these
structures
show
low
symmetry
a
large
degree
freedom.
These
expand
range
new
materials
halides.
Chemistry of Materials,
Journal Year:
2022,
Volume and Issue:
34(15), P. 6985 - 6995
Published: July 19, 2022
Hybrid
metal
halides
are
an
emerging
class
of
highly
efficient
photoluminescent
(PL)
materials.
However,
very
few
them
show
reversible
on–off
PL
switching
under
external
stimuli
and
have
the
potential
to
perform
as
next-generation
intelligent
materials
with
applications
in
cutting-edge
photoelectric
devices.
Herein,
we
report
single
crystal-to-single
crystal
(SC–SC)
structural
transitions
among
three
0D
hybrid
antimony
halides,
namely,
nonemissive
α-[DHEP]SbCl5
(1),
yellow-emissive
β-[DHEP]SbCl5·2H2O
(2),
red-emissive
β-[DHEP]SbCl5
(3),
by
a
dynamic
phonon-engineering
strategy.
The
SC–SC
transformation
between
1
2
is
triggered
acetone
or
methanol,
affording
switching.
transition
solids
achieved
3
through
process
removal/adsorption
guest
water
molecules.
Meanwhile,
performed
introduction
which
accompanied
quenching
red
emission.
Therefore,
triple-mode
off–onI–onII–off
realized
halide
hybrids
for
first
time,
including
off–onI
(yellow),
color-tunable
onI–onII
(yellow-red),
onII–off
(red)
modes.
More
importantly,
make
suitable
successful
protection
anti-counterfeiting
confidential
information
well
optical
logic
gates.