Small,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 21, 2025
Abstract
Carbazole‐based
self‐assembled
monolayers
(SAMs)
are
widely
used
in
inverted
perovskite
solar
cells
(PSCs).
However,
the
biased
intermolecular
assembly
of
SAM
molecules,
and
lack
Lewis
‐basic
heteroatoms
to
efficiently
tune
crystallinity
perovskites
passivate
interface
defects
still
limited
further
improvement
efficiency
stability
for
PSCs
involving
carbazole‐based
SAMs.
Herein,
a
novel
3,6‐dithiophene
molecule
(named
CzTh)
is
designed
via
substituent
engineering
strategy,
which
demonstrated
effectively
solve
obstacles.
The
theory
experiment
find
that
introduction
thiophene
regulated
SAMs
with
carbazole
core
terms
surface
wettability
precursor
solvent,
energy
level
alignment,
crystallization
films
passivation,
attributed
dipole
moment
changes,
base
property
S
atom.
Consequently,
CzTh
achieved
enhanced
power
conversion
(PCE)
excellent
air
stability,
compared
commercial
(Me‐4PACz).
As
an
“one‐stone‐three‐birds”
design
strategy
SAMs,
“thiophene‐substitution”
tunes
crystallization,
passivates
defects,
enhances
hole
injection
at
perovskite/SAMs
PSCs.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Dec. 30, 2024
Abstract
Self‐assembled
monolayers
(SAM)
as
hole
transport
layers
have
been
widely
used
in
high‐efficiency
inverted
perovskite
solar
cells
(PSCs)
exceeded
26
%.
However,
the
poor
coverage
and
non‐uniform
distribution
on
substrate
of
SAM
further
restrict
improvement
device
performance.
Herein,
we
utilize
mixed
strategy
via
MeO‐2PACz
along
with
perfluorotripropylamine
(FC‐3283)
to
improve
coverage,
aiming
accelerate
carrier
transport,
promote
growth,
regulate
surface
energy
levels
suppress
nonradiative
recombination.
The
champion
mixed‐SAM
achieves
an
efficiency
25.70
%
(certified
25.6
%)
long‐term
stability
(maintained
initial
90
after
1000
h
180
under
ISOS‐L‐1
ISOS‐L‐2).
Applied Physics Letters,
Journal Year:
2024,
Volume and Issue:
124(24)
Published: June 10, 2024
Carbazole-based
self-assembled
monolayers
have
received
considerable
attention
as
hole-selective
layers
(HSLs)
in
inverted
perovskite
solar
cells.
As
an
HSL,
the
electron-blocking
capability
is
important
and
directly
related
to
electron
affinity
(EA).
Low-energy
inverse
photoelectron
spectroscopy
(LEIPS)
most
reliable
method
for
EA
measurement.
However,
intense
electron-impact-induced
fluorescence
from
carbazole
interferes
with
their
By
improving
photon
detector,
we
were
able
measure
2PACz
MeO-2PACz
LEIPS
spectra
determine
respective
EAs
of
1.72
1.48
eV.
These
small
values
ensure
effective
HSLs
regardless
type
layer.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: July 18, 2024
Abstract
Simplifying
the
manufacturing
processes
of
multilayered
high‐performance
perovskite
solar
cells
(PSCs)
is
yet
vital
importance
for
their
cost‐effective
production.
Herein,
an
in
situ
blending
strategy
presented
co‐deposition
electron
transport
layer
(ETL)
and
absorber
by
incorporating
(3‐(7‐butyl‐1,3,6,8‐tetraoxo‐3,6,7,8‐tetrahydrobenzo‐
[
lmn
][3,8]phenanthrolin‐2(1
H
)‐yl)propyl)phosphonic
acid
(NDP)
into
precursor
solutions.
The
phosphonic
acid‐like
anchoring
group
coupled
with
its
large
molecular
size
drives
migration
NDP
toward
indium
tin
oxide
(ITO)
surface
to
form
a
distinct
ETL
during
film
forming.
This
circumvents
critical
wetting
issue
simultaneously
improves
interfacial
charge
collection
efficiencies.
Consequently,
n‐i‐p
PSCs
based
on
blended
achieve
champion
power
conversion
efficiency
(PCE)
24.01%,
which
one
highest
values
using
organic
ETLs.
performance
notably
higher
than
that
ETL‐free
(21.19%)
independently
spin‐coated
(21.42%)
counterparts.
More
encouragingly,
dramatically
enhances
device
stability
under
harsh
conditions
retaining
over
90%
initial
efficiencies
after
250
h
100
°C
or
65%
humidity
storage.
Moreover,
this
universally
adaptable
various
compositions,
architectures,
materials
(ETMs),
showing
great
potential
applications
diverse
optoelectronic
devices.
Frontiers in Chemistry,
Journal Year:
2025,
Volume and Issue:
12
Published: Jan. 6, 2025
Perovskite
solar
cells
(PVSCs)
show
remarkable
potential
due
to
their
high-power
conversion
efficiencies
and
scalability.
However,
challenges
related
stability
long-term
performance
remain
significant.
Self-assembled
monolayers
(SAMs)
have
emerged
as
a
crucial
solution,
enhancing
interfacial
properties,
facilitating
hole
extraction,
minimizing
non-radiative
recombination.
This
review
examines
recent
advancements
in
SAMs
for
PVSCs,
focusing
on
three
key
areas:
anchoring
groups
interface
engineering,
electronic
structure
modulation
well
band
alignment,
optimization.
We
emphasize
the
role
of
reducing
defects
improving
crystallinity,
alongside
ability
fine-tune
energy
levels
more
effective
extraction.
Additionally,
co-adsorbed
SAM
strategies
was
discussed
which
can
enhance
durability
PVSCs
against
thermal
moisture
degradation.
Overall,
present
promising
avenue
addressing
both
efficiency
paving
way
toward
commercial
viability.
Future
research
should
prioritize
environmental
scaling
up
applications
industrial
implementation.
Small,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 21, 2025
Abstract
Carbazole‐based
self‐assembled
monolayers
(SAMs)
are
widely
used
in
inverted
perovskite
solar
cells
(PSCs).
However,
the
biased
intermolecular
assembly
of
SAM
molecules,
and
lack
Lewis
‐basic
heteroatoms
to
efficiently
tune
crystallinity
perovskites
passivate
interface
defects
still
limited
further
improvement
efficiency
stability
for
PSCs
involving
carbazole‐based
SAMs.
Herein,
a
novel
3,6‐dithiophene
molecule
(named
CzTh)
is
designed
via
substituent
engineering
strategy,
which
demonstrated
effectively
solve
obstacles.
The
theory
experiment
find
that
introduction
thiophene
regulated
SAMs
with
carbazole
core
terms
surface
wettability
precursor
solvent,
energy
level
alignment,
crystallization
films
passivation,
attributed
dipole
moment
changes,
base
property
S
atom.
Consequently,
CzTh
achieved
enhanced
power
conversion
(PCE)
excellent
air
stability,
compared
commercial
(Me‐4PACz).
As
an
“one‐stone‐three‐birds”
design
strategy
SAMs,
“thiophene‐substitution”
tunes
crystallization,
passivates
defects,
enhances
hole
injection
at
perovskite/SAMs
PSCs.