Materials Science for Energy Technologies,
Год журнала:
2023,
Номер
7, С. 61 - 72
Опубликована: Июль 18, 2023
Using
first-principles
calculations,
in
this
piece
of
work,
authors
have
investigated
the
physical
properties
Ra2LaNbO6
double
perovskite
by
employing
linearized
augmented
plane
wave
(LAPW)
method.
Structural
and
electronic
are
determined
using
LDA,
GGA
(WC
PBE),
LDA
+
mBJ,
mBJ
potentials.
We
found
that
is
an
indirect
band
gap
(Eg
=
2.4
eV)
semiconductor.
Its
elastic
thermodynamic
parameters
demonstrate
its
stability.
optical
study
indicates
material
opens
door
to
applications
devices
such
as
photodetectors,
solar
cells,
superlenses,
fibers,
filters,
electromagnetic
shielding
devices,
photovoltaic
etc.
This
very
good
for
practical
implementation
thermoelectric
both
p-
n-type
extends
interest
experimentalists
further
investigations.
Thus,
thermodynamically
stable
identified
a
potential
candidate
devices.
Journal of Materials Chemistry A,
Год журнала:
2024,
Номер
12(8), С. 4421 - 4440
Опубликована: Янв. 1, 2024
This
review
article
includes
dimensional
diversity
and
exploring
the
potential
of
mixed-dimensional
integrations
to
improve
stability
performance
PV
devices.
Advanced Energy Materials,
Год журнала:
2023,
Номер
13(23)
Опубликована: Май 4, 2023
Abstract
The
low‐dimensional
(LD)
perovskites
are
proven
to
be
capable
of
blocking
moisture
erosion
and
thereby
improving
the
photovoltaic
device
stability.
In
this
review,
perovskite
materials
carefully
summarized
that
induced
by
A‐position
organic
substituents,
starting
from
crystal
microstructure
electronic
structure
LD
(2D,
1D,
0D)
with
regulating
dimensions,
combined
first
principles
calculation
(DFT).
By
further
studying
thermodynamics
dynamics
crystallization
nucleation
growth
LD–3D
thin
films
in
heterojunction
region,
solar
cells
controllable
dimensions
can
situ
prepared.
Various
devices
systematically
summarized,
which
shows
flexible
regulation
energy
band
carrier
transport
characteristics,
locks
water
oxygen
corrosion
channel
close‐fitting
conjugated
structure,
improves
long‐term
stability
cells.
This
review
is
expected
provide
some
guidance
for
development
multipurpose
use
through
depth
understanding
structurally
dimensional
engineering
photovoltaics.
ACS Energy Letters,
Год журнала:
2023,
Номер
8(3), С. 1424 - 1433
Опубликована: Фев. 15, 2023
Interface
passivation
using
an
ammonium
salt
can
effectively
improve
the
power
conversion
efficiency
(PCE)
of
perovskite
solar
cells
(PSCs).
Despite
significant
PCE
improvement
achieved
in
previous
studies,
selection
criteria
for
salts
are
not
fully
understood.
Here
we
apply
a
machine-learning
(ML)
method
to
investigate
relationship
between
molecular
features
and
PSCs.
We
establish
ML
model
experimental
data
set
19
predict
after
passivation.
Three
(hydrogen
bond
donor,
hydrogen
atom,
octane–water
partition
coefficient)
identified
as
most
important
selecting
The
is
further
used
screen
from
pool
112
PubChem
database.
FAMACs
FAMA-based
PSCs
fabricated
with
model-recommended
(2-phenylpropane-1-aminium
iodide)
achieve
PCEs
22.36%
24.47%,
respectively.
Nature Communications,
Год журнала:
2024,
Номер
15(1)
Опубликована: Фев. 14, 2024
Abstract
Interstitial
iodides
are
the
most
critical
type
of
defects
in
perovskite
solar
cells
that
limits
efficiency
and
stability.
They
can
be
generated
during
solution,
film,
device
processing,
further
accelerating
degradation.
Herein,
we
find
introducing
a
small
amount
zinc
salt-
trifluoromethane
sulfonate
(Zn(OOSCF
3
)
2
solution
control
iodide
resultant
perovskites
ink
films.
CF
SOO
̶
vigorously
suppresses
molecular
iodine
formation
by
reducing
it
to
iodide.
At
same
time,
cations
precipitate
excess
forming
Zn-Amine
complex
so
interstitials
films
suppressed.
The
using
these
additives
show
improved
photoluminescence
quantum
reduce
deep
trap
density,
despite
grain
size
interstitials.
facilitate
more
uniform
on
large-area
substrates
(78-108
cm
blade-coating
process.
Fabricated
minimodules
power
conversion
efficiencies
19.60%
19.21%
with
aperture
areas
84
108
,
respectively,
as
certified
National
Renewable
Energy
Laboratory
(NREL),
highest
for
sizes.
Journal of the American Chemical Society,
Год журнала:
2024,
Номер
146(12), С. 8198 - 8205
Опубликована: Март 13, 2024
Dion–Jacobson
(DJ)
phase
2D
perovskites
with
various
aromatic
diammonium
cations,
potentially
possessing
high
stability,
have
been
developed
for
optoelectronics.
However,
their
stability
does
not
meet
initial
expectations,
and
some
of
them
even
easily
degrade
into
lower-dimensional
structures.
Underlying
the
mechanism
dimensional
reduction
these
DJ
remains
elusive.
Herein,
we
report
that
π–π
stacking
intensity
between
cations
determines
structural
variation
by
investigating
nine
benzene
diammoniums
(BDAs)-derived
low-dimensional
perovskites.
The
BDAs
without
intermolecular
form
stable
perovskites,
while
those
showing
strong
tend
to
generate
1D
0D
architectures.
Furthermore,
highly
relies
on
molecular
symmetry
electrostatic
potential
BDAs;
namely,
asymmetry
small
dipole
moment
facilitate
alleviating
stacking,
leading
formation
vice
versa.
Our
findings
establish
relationship
structure−π–π
interaction–perovskite
dimensionality,
which
can
guide
design
manipulation
perovskite
dimensionality
optoelectronic
applications.
Advanced Energy Materials,
Год журнала:
2024,
Номер
14(23)
Опубликована: Март 29, 2024
Abstract
The
synergistic
utilization
of
low‐dimensional
perovskites
with
3D
perovskite
architectures
represents
a
pervasive
approach
for
fabrication
high‐performance
and
enduring
solar
cells
(PSCs).
In
this
work,
four
distinct
ionic
liquids
(ILs)
cations,
were
introduced
on
the
surface
to
induce
formation
1D
perovskite.Starting
analysis
1D/3D
heterojunction
structures,
assessment
foucsed
binding
energies
in
ILs‐induced
heterojunctions,
comparing
electron
cloud
density
within
calculating
associated
iodine
lead
defects
these
structures
via
DFT
calculations.
Furthermore,
time‐resolved
grazing‐incidence
wide‐angle
X‐ray
scattering
technique,
as
employed
study,
offers
real‐time
insights
into
phase‐transition
occurring
during
process
ILs
coating
heterojunctions.
well‐designed
optimized
layer
significantly
reduces
residual
iodide
(PbI
2
),
modulates
work
function
perovskite,
passivates
thereby
reducing
non‐radiative
recombination
enhancing
charge
transport.
With
assistance
hybrid
films,
we
achieved
an
exceptional
power
conversion
efficiency
(PCE)
24.75%
generated
PSCs
remarkable
stability.
Advanced Functional Materials,
Год журнала:
2024,
Номер
34(45)
Опубликована: Май 30, 2024
Abstract
Flexible
perovskite
solar
cells
(PSCs)
have
received
great
attention
due
to
their
low
weight,
high
power
ratio,
and
potential
applications
in
wearable
electronic
products.
The
efficiency
stability
of
flexible
PSCs
are
directly
affected
by
the
carrier
extraction
transport
capabilities
electron
layer.
Herein,
efficient
prepared
through
incorporating
2,5‐Furandicarboxylic
acid
(FDCA)
multifunctional
intermediate
layer
between
tin
oxide
(SnO
2
)
perovskite,
which
can
effectively
eliminate
defects
at
interfacial
increase
mobility
SnO
layer,
modify
surface
shift
conduction
band
upward
improve
interface
charge
extraction,
passivate
buried
induce
larger
crystal
growth,
establish
a
bridge
collection
efficiency.
As
result,
rigid
with
FDCA
display
champion
conversion
(PCE)
24.53%
open
circuit
voltage
(
V
OC
1.204
V.
Furthermore,
device
achieves
PCE
22.10%,
preserve
90%
its
initial
after
aging
for
500
h
ambient
condition
without
encapsulation,
maintain
81%
original
10,000
bending
cycles.
Advanced Functional Materials,
Год журнала:
2024,
Номер
34(46)
Опубликована: Июнь 25, 2024
Abstract
Photoelectrochemical
cells
(PEC)
use
solar
energy
to
generate
green
hydrogen
by
water
splitting
and
have
an
integrated
device
structure.
Achieving
high
solar‐to‐hydrogen
conversion
(STH)
efficiency
along
with
a
long
operational
lifetime
in
these
is
crucial
for
the
production
of
low‐cost
as
viable
source.
Several
functional
components,
such
photo
absorber,
charge
transport,
catalyst
layers
are
interfaced
form
compact
monolithic
device.
In
this
review,
therefore,
engineering
design
individual
components
cells,
interplay
between
them,
their
interfaces
discussed
detail,
factors
determine
overall
performance
cells.
The
main
emphasis
on
halide
perovskite
(HP)
absorbers,
which
emerged
promising
materials
due
superior
optoelectronic
properties.
Recent
advances
development
efficient
stable
perovskite‐based
highlighted
reviewed.
catalysts
effect
pH
supporting
cations
also
examined.
Finally,
scientific
challenges
future
directions
designing
photoelectrochemical
discussed.
This
review
can
help
researchers
further
advance
technology
toward
commercial
hydrogen.
The
utilization
of
low-dimensional
perovskites
(LDPs)
as
interlayers
on
three-dimensional
(3D)
has
been
regarded
an
efficient
strategy
to
enhance
the
performance
perovskite
solar
cells.
Yet,
formation
mechanism
LDPs
and
their
impacts
device
remain
elusive.
Herein,
we
use
dimensional
engineering
facilitate
controllable
growth
1D
2D
structures
3D
perovskites.
differences
isomeric
ligands
in
electrostatic
potential
distribution
steric
effects
for
intermolecular
forces
contribute
different
LDPs.
structure
facilitates
charge
transfer
with
favored
channel
orientation
energy
level
alignment.
This
approach
enables
modules
(PSMs)
using
2,2′,7,7′-tetrakis[
N
,
-di(4-methoxyphenyl)amino]-9,9′-spirobifluorene
achieve
efficiency
20.20%
over
10
by
square
centimeters
(cm
2
)
22.05%
6
cm
.
In
particular,
a
PSM
(6
poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]
maintains
initial
~95%
after
1000
hours
under
rigorous
ISOS-L-3
accelerated
aging
tests,
marking
record
highest
stability
n-i-p
modules.