The Journal of Physical Chemistry Letters,
Journal Year:
2024,
Volume and Issue:
unknown, P. 10153 - 10161
Published: Sept. 30, 2024
Transparent
photovoltaics
for
building
integration
represent
a
promising
approach
renewable
energy
deployment.
These
devices
require
transparent
electrodes
to
manage
transmittance
and
ensure
proper
cell
operation.
In
this
study,
FAPbBr
Advanced Energy Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Nov. 26, 2024
Abstract
This
5th
annual
“
Emerging
PV
Report”
highlights
the
latest
advancements
in
performance
of
emerging
photovoltaic
(e‐PV)
devices
across
various
e‐PV
research
areas,
as
documented
peer‐reviewed
articles
published
since
August
2023.
Updated
graphs,
tables,
and
analyses
are
provided,
showcasing
several
key
parameters,
including
power
conversion
efficiency,
open‐circuit
voltage,
short‐circuit
current,
fill
factor,
light
utilization
stability
test
energy
yield.
These
parameters
presented
functions
bandgap
average
visible
transmittance
for
each
technology
application
contextualized
using
benchmarks
such
detailed
balance
efficiency
limit.
Nanomaterials,
Journal Year:
2025,
Volume and Issue:
15(5), P. 327 - 327
Published: Feb. 20, 2025
Despite
the
huge
progress
achieved
in
optimization
of
perovskite
solar
cell
(PSC)
performance,
stability
remains
a
limiting
factor
for
technological
commercialization.
Here,
study
on
photovoltaic,
structural
and
morphological
semi-transparent
formamidinium
lead
bromide-based
PSCs
is
presented.
This
work
focuses
positive
role
2D
nanoscale
layer
passivation,
induced
by
surface
treatment
with
mixture
iso-Pentylammonium
chloride
(ISO)
neo-Pentylammonium
(NEO).
In
situ
X-ray
diffraction
(XRD)
applied
combination
atomic
force
microscopy
(AFM),
results
are
correlated
to
devices'
photovoltaic
performances.
The
superior
power
conversion
efficiency
overall
ISO-NEO
system
evidenced,
as
compared
un-passivated
device,
under
illumination
air.
Furthermore,
treatments
increasing
morpho-structural
clarified
follows:
bulk
effect
resulting
protective
against
loss
crystallinity
3D
phase
(observed
only
device)
an
interface
effect,
being
observed
spatially
localized
at
where
higher
concentration
defects
expected.
Importantly,
complete
device
passivated
ISO-NEO-encapsulated
allowing
us
exclude
intrinsic
degradation
effects.
Advanced Theory and Simulations,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 8, 2025
Abstract
This
work
provides
an
investigation
into
enhancing
the
performance
of
solar
cells
based
,
using
a
unique
combination
density
functional
theory
(DFT)
calculations
and
SCAPS‐1D
device
modeling.
Through
DFT,
we
determine
that
has
indirect
bandgap
1.84
eV,
closely
matching
experimental
value
1.80
eV.
The
material's
electronic
structure
is
largely
influenced
by
cobalt
chlorine
atoms,
while
nitrogen
hydrogen
contribute
to
lattice
stability.
Optical
analysis
reveals
initial
absorption
peak
at
5.11
along
with
effective
in
visible
spectrum
(1.6–3.2
eV).
To
ensure
SCAPS
simulations
produce
realistic
results,
benchmarked
against
reference
(FTO///Spiro‐OMeTAD/Au)
found
close
agreement
data.
With
confidence
SCAPS,
utilized
DFT‐derived
parameters
for
including
bandgap,
masses,
states,
mobilities,
permittivity,
as
inputs
further
simulation.
In
optimization
phase,
such
thicknesses
hole
electron
transport
layers,
defect
densities,
doping
concentrations,
temperature
effects
are
systematically
adjusted.
These
optimizations
result
notable
power
conversion
efficiency
(PCE)
19.71%
room
temperature.
Small,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 10, 2025
Abstract
Semi‐transparent
perovskite
solar
cells
(STPSCs)
have
shown
great
potential
in
Building
Integrated
Photovoltaics
(BIPVs).
Inverted
STPSCs
with
nickel
oxide
(NiO
x
)
hole
transport
layer
are
preferred
for
BIPVs
due
to
their
excellent
stability
and
transparency.
However,
performance
is
limited
poor
NiO
/perovskite
interface
leading
non‐radiative
recombination
degradation.
Here,
the
study
uses
different
fluorinated
benzoic
acids
viz.
4‐fluorobenzoic
acid,
3,4‐di‐fluorobenzoic
3,4,5‐tri‐fluorobenzoic
improve
effect
of
fluorine
substitution
on
acid.
Chemical
interaction
between
these
molecules
can
remove
hydroxyl
groups
from
surface,
mitigating
defect
states
which
results
reduced
recombination.
modified
acid
demonstrate
a
champion
power
conversion
efficiency
(PCE)
15.12%
an
average
visible
transmittance
(AVT)
≈30%.
Modified
unencapsulated
device
maintains
90%
its
initial
PCE
after
1500
hours,
stored
30–35%
humidity,
demonstrating
superior
stability.
This
emphasizes
role
buried
interfacial
passivation
development
building
facades,
windows,
or
skylights.
ACS Energy Letters,
Journal Year:
2024,
Volume and Issue:
9(8), P. 4153 - 4161
Published: July 30, 2024
Previous
studies
have
shown
that
the
degradation
rate
of
metal
halide
perovskites
in
an
ambient
atmosphere
increases
with
amount
tensile
stress,
which
primarily
arises
from
coefficient
thermal
expansion
mismatch
substrate.
In
this
work,
we
show
first
evidence
stress
relaxation
perovskite
films
resulting
moisture
uptake.
Indeed,
for
multiple
compositions
observe
tension
relaxes
rapidly
conditions,
as
compared
to
inert
quartz
crystal
microbalance
measurements
showing
a
mass
density
increase
on
similar
time
scale
indicative
The
uptake
at
free
surfaces,
including
grain
boundaries,
can
reduce
constrained
film,
how
adatom
diffusion
reduces
residual
following
thin
film
formation.
Unfortunately,
catalyze
other
mechanisms
such
PbI2
formation
or
transition
nonperovskite
structural
phase.
Stress-induced
is
especially
important
problem
all-inorganic
because
they
are
annealed
much
higher
temperatures,
causing
high
stress.
It
explains
unusually
poor
stability
these
perovskites.
Using
diethyl
ether
antisolvent
bath
attach
CsPbI2Br
substrate
lower
temperature,
reduced
initial
strain
0.43
±
0.04%
0.12
0.05%,
thus
reducing
driving
force
and
improving
its
phase
by
over
factor
15.
ACS Applied Materials & Interfaces,
Journal Year:
2024,
Volume and Issue:
16(44), P. 60258 - 60267
Published: Oct. 25, 2024
Bifacial
perovskite
solar
cells
(Bi-PSCs)
have
attracted
substantial
attention
within
the
photovoltaic
(PV)
community
due
to
their
potential
for
enhanced
power
generation,
suitability
integration
into
building
structures
and
applicability
in
multijunction
PV
systems.
This
study
presents
fabrication
of
efficient
Bi-PSCs
investigates
unique
properties
using
various
characterization
techniques,
including
Lambertian
reflection
effects
through
tilt
angle
arrangements
bottom
albedo
illuminations.
The
control
device
achieved
a
maximum
conversion
efficiency
(PCE)
17.46%
under
front-side
1
Sun
AM1.5G
illumination.
A
significant
influence
ground
is
observed
with
variations,
resulting
an
increase
PCE
from
→
18.82%
as
reached
20°.
Additionally,
enhancing
rear-side
0.5
yielded
26%
bifaciality
factor
∼90%
at
Consequently,
synergistic
effect
20°
angular
light
inclination
led
development
26.46%.
SCAPS-1D
simulations
are
further
employed
validate
experimental
effects.
Moreover,
exhibited
intrinsic
self-encapsulation
chemical
robustness
(T80
2000
h
N2
atmosphere).
anticipates
that
cost-effective
highly
will
emerge
leading
technology
both
single-junction
tandem
configurations
electricity
generation
near
future.
Advanced Optical Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Oct. 25, 2024
Abstract
Wide
bandgap
perovskites
have
recently
gained
attention
owing
to
their
physical
properties,
versatility,
and
potential
in
various
optoelectronic
devices
including
LEDs,
detectors,
building‐integrated
photovoltaics
(BIPV).
However,
BIPV
materials
must
meet
conflicting
requirements,
necessitating
high
performance,
transparency
the
visible
spectrum
color
neutrality.
This
study
investigates
controlled
addition
of
chlorine
FAPb(Br
1‐x
Cl
x
)
3
achieve
band
gaps
exceeding
2.4
eV.
Increasing
content
from
=
0.00
0.25
widens
gap
2.37
2.52
eV,
effectively
improving
light
transparency.
Advanced
characterization
techniques
X‐ray
diffraction,
synchrotron
radiation
photoelectron
spectroscopy,
photoluminescence
imaging,
fast
transient
absorption
complemented
by
density
functional
theory,
reveal
insights
into
electronic
structure,
ultrafast
recombination
dynamics
as
a
function
thin
film
chemical
composition.
Furthermore,
this
evaluates
energetic
disorder,
carrier
rates,
non‐radiative
losses
for
different
compositions
extracting
quantitative
parameters
such
Urbach
energy
quasi‐Fermi
level
splitting,
offering
novel
guidelines
design
optimization
emerging
photovoltaic
(PV)
materials.
Optimal
PV
performance
metrics
are
achieved
with
wide
bromine
perovskite
containing
14%
chlorine,
striking
balance
between
morphology,
transparency,
voltage
losses.