The Journal of Physical Chemistry Letters,
Год журнала:
2023,
Номер
14(26), С. 6028 - 6036
Опубликована: Июнь 23, 2023
Metal
halide
perovskites
(MHPs)
have
attracted
attention
because
of
their
high
optoelectronic
performance
that
is
fundamentally
rooted
in
the
unusual
properties
MHP
defects.
By
developing
an
ab
initio-based
machine-learning
force
field,
we
sample
structural
dynamics
MHPs
on
a
nanosecond
time
scale
and
show
vacancies
create
midgap
trap
states
bulk
but
not
surface.
Deep
traps
result
from
Pb-Pb
dimers
can
form
across
vacancy
only
bulk.
The
required
shortening
distance
by
nearly
3
Å
facilitated
either
charge
trapping
or
50
ps
thermal
fluctuations.
large-scale
deformations
are
possible
soft.
Halide
surface
no
deep
separate
electrons
holes,
keeping
charges
mobile.
This
particularly
favorable
for
quantum
dots,
which
do
require
sophisticated
passivation
to
emit
light
blink
less
than
dots
formed
traditional
inorganic
semiconductors.
Science,
Год журнала:
2021,
Номер
371(6529), С. 636 - 640
Опубликована: Фев. 4, 2021
A-sites
join
the
band
edge
The
of
hybrid
organic-inorganic
perovskites,
which
have
general
formula
ABX
3
,
is
mainly
controlled
by
inorganic
X
anions
(such
as
chloride)
and
B
cation
lead).
Organic
A-site
cations
usually
only
exert
indirect
structural
effects
because
their
electronic
levels
lie
far
from
edge.
Xue
et
al.
show
that
with
large
π-conjugated
structures
can
interact
frontier
molecular
orbitals.
A
surface
layer
ethylammonium
pyrene,
had
an
optimal
intercalation
distance,
increased
hole
mobilities
power
conversion
efficiencies
relative
to
a
reference
perovskite
also
improved
device
stability.
Science
this
issue
p.
636
The
recent
re-emergence
of
halide
perovskites
has
received
escalating
interest
for
optoelectronic
applications.
In
addition
to
photovoltaics,
the
multifunctional
nature
led
diverse
ultralow
thermal
conductivity
coupled
with
decent
mobility
and
charge
carrier
tunability
prediction
as
a
possible
contender
future
thermoelectrics.
Herein,
advances
in
transport
their
potentials
challenges
thermoelectrics
are
reviewed.
An
overview
phonon
behavior
perovskites,
well
compositional
dependency
is
analyzed.
Understanding
knowing
value
crucial
creating
effective
heat
dissipation
schemes
determining
other
thermal-related
properties
like
thermo-optic
coefficients,
hot-carrier
cooling,
thermoelectric
efficiency.
Recent
works
on
perovskite-based
together
theoretical
predictions
viability
highlighted.
Also,
progress
modulating
using
light
chemical
doping
discussed.
Finally,
strategies
overcome
limiting
factors
perovskite
prospects
emphasized.
Angewandte Chemie International Edition,
Год журнала:
2020,
Номер
59(16), С. 6435 - 6441
Опубликована: Янв. 20, 2020
Although
all-inorganic
metal
halide
perovskites
(MHPs)
have
shown
tremendous
improvement,
they
are
still
inferior
to
the
hybrid
organic-inorganic
MHPs
in
efficiency.
Recently,
a
conceptually
new
β-CsPbI3
perovskite
reached
18.4
%
efficiency
combined
with
good
thermodynamic
stability
at
ambient
conditions.
We
use
ab
initio
non-adiabatic
molecular
dynamics
show
that
native
point
defects
generally
benign
for
nonradiative
charge
recombination,
regardless
of
whether
introduce
shallow
or
deep
trap
states.
These
results
indicate
do
not
follow
simple
models
used
explain
defect-mediated
recombination
conventional
semiconductors.
The
strong
tolerance
is
due
softness
lattice,
which
permits
separation
electrons
and
holes
upon
defect
formation,
only
allows
carriers
couple
low-frequency
vibrations.
Both
factors
decrease
notably
coupling
slow
down
dissipation
energy
heat.
ACS Energy Letters,
Год журнала:
2021,
Номер
6(2), С. 827 - 836
Опубликована: Фев. 3, 2021
Vacuum
deposition
methods
are
increasingly
applied
to
the
preparation
of
perovskite
films
and
devices,
in
view
possibility
prepare
multilayer
structures
at
low
temperature.
Vacuum-deposited,
wide-bandgap
solar
cells
based
on
mixed-cation
mixed-anion
perovskites
have
been
scarcely
reported,
due
challenges
associated
with
multiple-source
processing
thin
films.
In
this
work,
we
describe
a
four-source
vacuum
process
type
FA1–nCsnPb(I1–xBrx)3
tunable
bandgap
controlled
morphology,
using
FAI,
CsI,
PbI2,
PbBr2
as
precursors.
The
simultaneous
sublimation
PbI2
allows
relative
Br/Cs
content
be
decoupled
controlled,
resulting
homogeneous
1.7–1.8
eV
range
no
detectable
halide
segregation.
Solar
1.75
show
efficiency
up
16.8%
promising
stability,
maintaining
90%
initial
after
2
weeks
operation.
Angewandte Chemie International Edition,
Год журнала:
2023,
Номер
62(11)
Опубликована: Янв. 3, 2023
Wide-band
gap
(1.68
eV)
perovskite
solar
cells
(PSCs)
are
important
components
of
perovskite/Si
tandem
devices.
However,
the
efficiency
wide
band
PSCs
has
been
limited
by
their
huge
open-circuit
voltage
(Voc
)
deficit
due
to
non-radiative
recombination.
Deep-level
acceptor
defects
identified
as
major
killers
Voc
,
and
they
can
be
effectively
improved
passivation
with
ammonium
salts.
Theoretical
calculation
predicts
that
increasing
distance
between
F
-NH3+
fluorinated
dramatically
enhance
electropositivity
terminals,
thus
providing
strong
adsorption
onto
negatively
charged
IA
IPb
anti-site
defects.
Characterizations
further
confirm
surface
gradient
employing
p-FPEAI
demonstrates
most
efficient
effect.
Consequently,
a
record-efficiency
21.63
%
smallest
441
mV
is
achieved
for
1.68
eV-band
inverted
PSCs.
Additionally,
flexible
PSC
1
cm2
opaque
device
also
deliver
highest
PCEs
21.02
19.31
%,
respectively.
Advanced Energy Materials,
Год журнала:
2021,
Номер
12(4)
Опубликована: Май 5, 2021
Abstract
Halide
perovskite
semiconductors
have
risen
to
prominence
in
photovoltaics
and
light‐emitting
diodes
(LEDs),
but
traditional
oxide
perovskites,
which
overcome
the
stability
limitations
of
their
halide
counterparts,
also
recently
witnessed
a
rise
potential
as
solar
absorbers.
One
many
important
factors
underpinning
these
developments
is
an
understanding
role
dimensionality
on
optoelectronic
properties
and,
consequently,
performance
materials
LEDs.
This
review
article
examines
structural
electronic
dimensionality,
well
form
factor,
lead‐free
alternatives
perovskites.
Insights
into
how
influences
band
gap,
stability,
charge‐carrier
transport,
recombination
processes
defect
tolerance
materials,
impact
parameters
device
are
brought
forward.
Particular
emphasis
placed
carrier/exciton‐phonon
coupling,
plays
significant
considered,
owing
soft
lattices
composition
heavy
elements,
becomes
more
prominent
reduced.
It
finished
with
discussion
implications
classes
future
efforts
should
focus
on,
key
questions
that
need
be
addressed.
Advanced Materials,
Год журнала:
2023,
Номер
35(51)
Опубликована: Март 29, 2023
Abstract
It
has
always
been
a
goal
to
realize
high
efficiency
and
broadband
emission
in
single‐component
materials.
The
appearance
of
metal
halide
perovskites
makes
it
possible.
Their
soft
lattice
characteristics
significant
electron–phonon
coupling
synergistically
generate
self‐trapped
excitons
(STEs),
contributing
with
large
Stokes
shift.
Meanwhile,
their
structural/compositional
diversity
provides
suitable
active
sites
coordination
environments
for
doping
ns
2
ions,
allowing
3
P
n
(
=0,1,2)
→
1
S
0
transitions
toward
emission.
ions
is
phenomenologically
similar
that
STE
emission,
hindering
in‐depth
understanding
origin,
leading
failure
meet
the
design
requirements
practical
applications.
In
this
scenario,
herein,
fundamentals
development
such
two
mechanisms
are
summarized
establish
clear
comprehensive
phenomenon,
which
may
pave
way
an
ideal
customization
broadband‐emission
perovskites.
Advanced Materials,
Год журнала:
2022,
Номер
34(18)
Опубликована: Янв. 7, 2022
Contact
engineering
is
a
prerequisite
for
achieving
desirable
functionality
and
performance
of
semiconductor
electronics,
which
particularly
critical
organic-inorganic
hybrid
halide
perovskites
due
to
their
ionic
nature
highly
reactive
interfaces.
Although
the
interfaces
between
charge-transporting
layers
have
attracted
lots
attention
photovoltaic
light-emitting
diode
applications,
reliable
perovskite/electrode
contacts
electronic
devices,
such
as
transistors
memories,
remains
bottleneck.
Herein,
review
on
elusive
with
focus
interfacial
electrochemistry
effects
presented.
The
basic
guidelines
electrode
selection
are
given
establishing
non-polarized
optimal
energy
level
alignment
perovskite
materials.
Furthermore,
state-of-the-art
strategies
interface-related
reviewed
discussed,
aim
at
ohmic
transport
eliminating
hysteresis
in
devices.
role
multiple
functionalities
self-assembled
monolayers
that
offer
unique
approach
toward
improving
also
discussed.
insights
pave
way
advancing
stable
devices
diverse
applications.