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.
Chemical Society Reviews,
Journal Year:
2021,
Volume and Issue:
50(4), P. 2626 - 2662
Published: Jan. 1, 2021
This
review
provides
in-depth
insight
into
the
structure–luminescence–application
relationship
of
0D
all-inorganic/organic–inorganic
hybrid
metal
halide
luminescent
materials.
ACS Materials Letters,
Journal Year:
2020,
Volume and Issue:
2(9), P. 1218 - 1232
Published: Aug. 4, 2020
Low-dimensional
metal
halides
have
been
the
focus
of
intense
investigations
in
recent
years
following
success
hybrid
lead
halide
perovskites
as
optoelectronic
materials.
In
particular,
light
emission
low-dimensional
based
on
5s2
cations
Sn2+
and
Sb3+
has
found
utility
a
variety
applications
complementary
to
those
three-dimensional
because
its
unusual
properties
such
broadband
character
highly
temperature-dependent
lifetime.
These
derive
from
exceptional
chemistry
lone
pair,
but
terminology
explanations
given
for
vary
widely,
hampering
efforts
build
cohesive
understanding
these
materials
that
would
development
efficient
devices.
this
Perspective,
we
provide
structural
overview
with
dynamics
driven
by
stereoactivity
pair
identify
features
enable
strong
emission.
We
unite
different
theoretical
models
able
explain
bright
centers
into
framework,
which
is
then
applied
array
compounds
recently
developed
our
group
other
researchers,
demonstrating
generating
holistic
picture
field
point
view
chemist.
highlight
state-of-the-art
demonstrate
unique
capabilities
versatile
emissive
promising
future
directions
halides.
Advanced Functional Materials,
Journal Year:
2021,
Volume and Issue:
31(40)
Published: July 10, 2021
Abstract
Luminescent
metal
halide
materials
with
flexible
crystallography/electronic
structures
and
tunable
emission
have
demonstrated
broad
application
prospects
in
the
visible
light
region.
However,
designing
near‐infrared
(NIR)
light‐emitting
halides
remains
a
challenge.
Here,
an
enlightening
prototype
is
proposed
to
explore
high‐efficiency
broadband
NIR
systems
by
incorporating
Sb
3+
into
Cs
2
ZnCl
4
matrix.
Combined
experimental
analysis
density
functional
theory
calculations
reveal
modified
self‐trapped
excitons
model
elaborate
emission.
The
high
photoluminescence
quantum
yield
of
69.9%
peaking
at
745
nm
large
full
width
half
maximum
175
nm,
along
excellent
air/thermal
stability,
show
unique
advantages
lead‐free
:Sb
as
source.
substitution
Cl
−
Br
further
enables
red‐shift
peak
from
823
nm.
diode
device
based
on
demonstrates
potential
non‐visible
source
night
vision.
This
study
puts
forward
effective
strategy
design
novel
eco‐friendly
emissive
provides
guidance
for
expanding
scope
luminescent
halides.
Chemistry of Materials,
Journal Year:
2020,
Volume and Issue:
32(12), P. 5327 - 5334
Published: May 15, 2020
Rational
doping
and
compositional
control
remain
significant
challenges
in
designing
luminescent
metal
halides
to
achieve
highly
efficient
tunable
emission.
Here,
the
air-stable
lead-free
Cs2InCl5·H2O
crystal
with
a
zero-dimensional
structure
was
investigated
as
pristine
compound
design
new
luminescence
materials.
Sb3+-doping
Cs2InCl5·H2O:Sb3+
enabled
broadband
yellow
emission
photoluminescence
quantum
yield
up
95.5%.
The
colors
can
be
expanded
into
orange-red
region
by
halogen
substitution
for
Cs2InX5·H2O:Sb3+
(X
=
Cl/Br/I).
optical
characterizations
along
theoretical
calculations
demonstrate
that
characteristic
singlet
triplet
self-trapped
exciton
emissions
of
ns2-metal-halide
centers
account
luminescence.
Moreover,
admirable
stability
against
air
heat
pave
way
its
further
applications
white
light-emitting
diodes
high-resolution
fluorescent
signs
anticounterfeiting
technology.
Our
achievement
case
Sb3+-doped
represents
successful
strategy
developing
stable
versatile
applications.
Advanced Functional Materials,
Journal Year:
2021,
Volume and Issue:
31(14)
Published: Jan. 29, 2021
Abstract
Environmental
friendly
metal
halides
have
become
emerging
candidates
as
energy
downconverting
emitters
for
lighting
and
X‐ray
imaging
applications.
Herein,
luminescent
single
crystals
of
tetramethylammonium
manganese
chloride
(C
4
H
12
NMnCl
3
)
tetraethylammonium
bromide
((C
8
20
N)
2
MnBr
are
synthesized
via
a
facile
room‐temperature
evaporation
method.
C
with
octahedrally
tetrahedrally
coordinated
Mn
2+
correspondingly
exhibited
red
green
emission
peaking
at
635
515
nm
both
originating
from
T
1
–
6
A
transition
high
photoluminescence
quantum
yield
(PLQY)
91.8%
85.1%
benefiting
their
specific
crystal
structures.
Thanks
to
strong
photoexcitation
under
blue
light,
PLQY,
tunable
spectra,
good
environmental
stability,
the
white
light‐emitting
diode
based
on
blending
delivers
an
outstanding
luminous
efficacy
96
lm
W
−1
,
approaching
commercial
level,
shows
no
obvious
intensity
degradation
after
3000
h
operation.
In
addition,
also
demonstrate
interesting
characteristics
excitation,
exhibit
steady‐state
light
yields
50
500
24
400
photons
MeV
low
detectable
limits
36.9
24.2
nGy
air
s
radiation
hardness,
demonstration
high‐resolution
5
lp
mm
.
This
work
presents
new
avenue
Mn‐based
toward
multifunctional
Abstract
Doping
impurity
ions
into
semiconductor
luminescent
materials
offers
a
unique
pathway
for
inducing
new
emission
centers
and
enabling
photoluminescence
(PL)
tuning.
Among
various
luminescence
materials,
doping
Mn
2+
metal
halide
perovskites
becomes
hot
topic
since
demonstrate
an
energy
transfer
route
from
host
to
dopants,
resulting
in
interesting
photophysical
properties.
This
review
aims
discuss
the
PL
properties
of
nanocrystals
or
bulk
crystals
with
different
structural
dimensions
local
environments
(MnX
4
2–
tetrahedron,
MnX
6
octahedron,
shortest
Mn─Mn
distance).
In
this
regard,
effects
on
their
modifications
are
summarized.
Variable
ion
exchange
dynamics,
increased
intensity,
enhanced
stability
induced
by
analyzed.
These
results
also
provide
beneficial
insights
applications
doped
perovskites.
Finally,
present
challenges
‐doped
elaborated.
ACS Energy Letters,
Journal Year:
2020,
Volume and Issue:
5(11), P. 3374 - 3396
Published: Oct. 12, 2020
Lead
halide
perovskite
quantum
dots
(LHP
QDs)
exhibit
great
potential
in
the
backlighting
display
of
light-emitting
diode
applications.
Light-emitting
with
high
brightness,
low
cost,
and
wide
color
gamut
can
be
achieved
based
on
LHP
QDs,
which
have
advantages
luminescence
performance,
tunable
emission,
facile
synthesis.
However,
some
drawbacks,
including
instability
large-scale
synthesis,
that
restrict
practical
application
QDs
remain.
This
Review
focuses
solutions
to
these
obstacles.
The
gap
between
fundamental
knowledge
applications
must
narrowed.
strategies
for
stability
improvements
scalable
synthesis
are
summarized
clarified.
provides
inspiration
optimization
promotes
their
backlighting,
contributes
current
future
solutions.
Advanced Optical Materials,
Journal Year:
2021,
Volume and Issue:
9(8)
Published: Feb. 18, 2021
Abstract
Emerging
lead‐free
metal
halides
with
low
toxicity
and
unparalleled
optoelectronic
properties
have
attracted
growing
research
interests,
also
demonstrating
extensive
application
potentials.
Among
these,
Sb
3+
‐based
all‐inorganic/organic–inorganic
hybrid
become
a
vital
group
due
to
the
special
energy
level
distribution
along
diverse
optical
properties.
However,
there
remains
gap
in
understanding
relationship
between
crystal
structure
radiation
process
of
involved
emission.
Herein,
existing
reports
about
luminescent
are
revisited
their
structure–luminescence–application
is
explored,
it
further
established
that
triplet
self‐trapped
excitons
(STEs)
emission
varies
different
crystallographic
environments
endows
tunable
performance.
This
work
aims
provide
constructive
strategies
exploitation
halides,
guides
structural
design
photoluminescence
tuning
doped
halide
materials.
Advanced Materials,
Journal Year:
2021,
Volume and Issue:
34(1)
Published: Oct. 9, 2021
Metal
halide
perovskites
have
unique
optical
and
electrical
properties,
which
make
them
an
excellent
class
of
materials
for
a
broad
spectrum
optoelectronic
applications.
However,
it
is
with
photovoltaic
devices
that
this
has
reached
the
apotheosis
popularity.
High
power
conversion
efficiencies
are
achieved
lead-based
compounds,
toxic
to
environment.
Tin-based
most
promising
alternative
because
their
bandgap
close
optimal
value
applications,
strong
absorption,
good
charge
carrier
mobilities.
Nevertheless,
low
defect
tolerance,
fast
crystallization,
oxidative
instability
tin
currently
limit
efficiency.
The
aim
review
give
detailed
overview
crystallographic,
photophysical,
properties
tin-based
perovskite
compounds
in
multiple
forms
from
3D
low-dimensional
structures.
At
end,
recent
progress
solar
cells
reviewed,
mainly
focusing
on
detail
strategies
adopted
improve
device
performances.
For
each
subtopic,
current
challenges
outlook
discussed,
stimulate
community
address
important
issues
concerted
manner.
The Journal of Physical Chemistry Letters,
Journal Year:
2020,
Volume and Issue:
11(15), P. 5956 - 5962
Published: July 6, 2020
Zero-dimensional
(0D)
Mn2+-based
metal
halides
are
potential
candidates
as
narrow-band
green
emitters,
and
thus
it
is
critical
to
provide
a
structural
understanding
of
the
photophysical
process.
Herein,
we
propose
that
sufficiently
long
Mn-Mn
distance
in
0D
enables
all
Mn2+
centers
emit
spontaneously,
thereby
leading
near-unity
photoluminescence
quantum
yield.
Taking
lead-free
(C10H16N)2Zn1-xMnxBr4
(x
=
0-1)
solid
solution
an
example,
Zn/Mn
alloying
inhibits
concentration
quenching
caused
by
energy
transfer
Mn2+.
(C10H16N)2MnBr4
exhibits
highly
thermal
stable
luminescence
even
up
150
°C
with
emission
at
518
nm
full
width
half
maximum
46
nm.
The
fabricated
white
light-emitting
diode
device
shows
high
luminous
efficacy
120
lm/W
wide
color
gamut
104%
National
Television
System
Committee
standard,
suggesting
its
for
liquid
crystal
displays
backlighting.
These
results
guidance
designing
new
emitters
halides.