Inorganic Chemistry,
Journal Year:
2024,
Volume and Issue:
63(46), P. 22258 - 22272
Published: Nov. 5, 2024
All-inorganic
perovskites
exhibit
outstanding
light
absorption
properties
in
the
visible
range
suitable
for
solar
energy
applications.
We
focus
on
synthesis
of
CsPb2(Br,I)5
using
mechanochemical
procedures.
Synchrotron
X-ray
diffraction
(SXRD)
data
are
essential
determining
crystallographic
evolution
295–753
K
temperature
range.
From
room
to
573
K,
crystal
structure
is
refined
a
two-dimensional
(2D)
tetragonal
framework
(space
group:
I4/mcm)
consisting
layers
face
sharing
[Pb(Br,I)8]
polyhedra.
Above
transition
Tt
=
630
and
621
identified
from
differential
scanning
calorimetry
(DSC)
curves
CsPb2Br5
CsPb2Br4I,
respectively,
cubic
three-dimensional
(3D)
corner-sharing
perovskite
identified,
showing
substantial
Cs
(Br,I)
deficiency.
A
more
ionic
character
Cs-halide
versus
Pb-halide
derived
anisotropic
atomic
displacements.
An
ultralow
thermal
conductivity
0.35–0.18
W
m–1
K–1
related
low
Debye
temperatures.
high-pressure
SXRD
studies,
change
B0
can
be
attributed
basic
expansion
unit-cell
volume
caused
by
chemical
pressure
iodine
within
framework.
UV–vis–NIR
spectroscopy
revealed
optical
gaps
approximately
2.93
2.50
eV,
which
agrees
with
ab
initio
calculations.
Advanced Science,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 3, 2025
Abstract
Efficiency,
stability,
and
cost
are
crucial
considerations
in
the
development
of
photovoltaic
technology
for
commercialization.
Perovskite
solar
cells
(PSCs)
a
promising
third‐generation
due
to
their
high
efficiency
low‐cost
potential.
However,
stability
organohalide
perovskites
remains
significant
challenge.
Inorganic
perovskites,
based
on
CsPbX
₃
(X
=
Br
−
/I
),
have
garnered
attention
excellent
thermal
optoelectronic
properties
comparable
those
perovskites.
Nevertheless,
inorganic
faces
several
hurdles,
including
need
high‐temperature
annealing
achieve
photoactive
α‐phase
susceptibility
transitioning
into
nonphotoactive
δ‐phase
under
environmental
stressors,
particularly
moisture.
These
challenges
impede
creation
high‐efficiency,
high‐stability
devices
using
low‐cost,
scalable
manufacturing
processes.
This
review
provides
comprehensive
background
fundamental
structural,
physical,
lead‐halide
It
discusses
latest
advancements
fabricating
PSCs
at
lower
temperatures
ambient
conditions.
Furthermore,
it
highlights
progress
state‐of‐the‐art
devices,
manufactured
environments
reduced
temperatures,
alongside
simultaneous
upscaling
PSCs.
Chemical Communications,
Journal Year:
2024,
Volume and Issue:
60(85), P. 12287 - 12301
Published: Jan. 1, 2024
This
highlight
article
summarizes
the
empirical
advances
in
stabilizing
metastable
phases
of
CsPbI
3
,
aiming
to
provide
useful
guidelines
accelerate
development
phase-stable
CsSnI
for
durable
lead-free
PV
applications.
Journal of Materials Chemistry C,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 1, 2025
Halide
perovskites,
especially
CsPbI
3
,
have
gained
for
their
strong
absorbance
across
the
visible
to
near-infrared
spectrum
and
a
unique
electronic
structure,
enhancing
nonlinear
optical
optoelectronic
applications.
Langmuir,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 4, 2025
This
study
investigates
the
role
of
2-aminoethanethiol
hydroiodate
(2-AET·HI)
additives
in
enhancing
phase
stability
and
photovoltaic
performance
CsPbI3
films
for
inorganic
perovskite
solar
cells.
The
incorporation
2-AET·HI
into
precursor
solution
results
a
more
uniform
compact
film
morphology.
X-ray
diffraction
(XRD)
analysis
reveals
that
2-AET·HI-treated
retain
their
black
α-phase,
even
after
300
h
at
25%
RH
∼25
°C,
whereas
control
samples
show
rapid
transition
to
nonphotoactive
δ-phase.
improvement
is
reflected
enhanced
performance,
with
2-AET·HI-modified
devices
exhibiting
power
conversion
efficiency
(PCE)
16.7%,
compared
15.4%
devices.
Furthermore,
display
superior
long-term
stability,
retaining
83%
initial
PCE
192
ambient
conditions,
stark
contrast
unmodified
devices,
which
degrade
rapidly.
Journal of Materials Chemistry A,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 1, 2025
This
work
presents
a
systematic
study
of
how
the
size
C
0
–C
4
alkylammonium
chloride
additive
directs
crystallization
pathway
in
antisolvent-free
FAPbI
3
films.
We
find
that
larger
cations
promote
intermediate
formation
hexagonal
polytypes,
correlating
with
enhanced
film
crystallinity.
ACS Nano,
Journal Year:
2024,
Volume and Issue:
18(26), P. 16994 - 17006
Published: June 20, 2024
The
desire
to
commercialize
perovskite
solar
cells
continues
mount,
motivating
the
development
of
scalable
production.
Evaluations
impact
open-air
processing
have
revealed
a
variety
physical
changes
in
fabricated
devices─with
few
having
capacity
be
functionalized.
Here,
we
highlight
beneficial
role
ambient
oxygen
during
thermal
metastable
γ-CsPbI3-based
thin
films
and
devices.
Physiochemical-sensitive
probes
elucidate
intercalation
formation
Pb-O
bonds
CsPbI3
crystal,
entering
via
iodine
vacancies
at
surface,
creating
superoxide
(O2-)
through
electron
transfer
reactions
with
molecular
oxygen,
which
drives
zero-dimensional
Cs4PbI6
capping
layer
annealing
(>330
°C).
chemical
conversion
permanently
alters
film
structure,
helping
shield
subsurface
from
moisture
introduces
lattice
anchoring
sites,
stabilizing
otherwise
unstable
γ-CsPbI3
films.
This
functional
modification
is
demonstrated
γ-CsPbI2Br
cells,
boosting
operational
stability
photoconversion
efficiency
champion
devices
12.7
15.4%
when
annealed
dry
air.
Such
findings
prompt
reconsideration
glovebox-based
cell
research
establish
scenario
where
device
fabrication
can
fact
greatly
benefit
oxygen.
Advanced Theory and Simulations,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Nov. 2, 2024
Abstract
The
integration
of
machine
learning
(ML)
with
perovskite
solar
cells
(PSCs)
signifies
a
groundbreaking
era
in
photovoltaic
(PV)
technology.
traditional
iterative
approaches
PSC
research
are
often
time‐consuming
and
resource‐intensive.
In
contrast,
ML
leverages
available
data
sophisticated
algorithms
to
quickly
identify
properties
optimize
parameters
for
novel
materials
devices.
This
review
explores
how
ML‐driven
improving
various
facets
PSCs
research,
including
the
rapid
screening
compositions,
enhancing
stability,
refining
device
architectures,
deepening
understanding
underlying
physics.
paper
is
structured
gradually
familiarize
readers
essential
terminologies
concepts,
ensuring
solid
foundation
before
delving
into
more
intricate
topics.
A
concise
workflow
introductory
toolkits
also
briefly
discussed.
Through
detailed
analysis
compelling
case
studies,
basic
framework
within
ML‐PSC‐integrated
provided.
comprehensive
can
serve
as
valuable
reference
researchers
aiming
understand
leverage
advancing
path
efficient
sustainable
PV
technologies.