Chemical Science,
Journal Year:
2021,
Volume and Issue:
12(42), P. 14004 - 14023
Published: Jan. 1, 2021
This
review
describes
the
current
understandings
and
significant
features
observed
in
NFA-based
OPVs,
with
a
particular
focus
on
photophysical,
electrical,
morphological
characteristics.
Advanced Functional Materials,
Journal Year:
2022,
Volume and Issue:
32(43)
Published: Aug. 15, 2022
Abstract
Organic
photovoltaics
(OPVs)
have
demonstrated
increasing
potential
for
use
in
large‐area,
flexible,
and
light‐weight
applications.
To
date,
the
rapid
development
of
nonfullerene
acceptors
(NFAs)
their
conjugated
polymeric
donors
increased
efficiency
OPV
by
over
19%.
Nevertheless,
is
still
suffering
from
high
energy
loss,
which
primarily
derives
donor
(D)/acceptor
(A)
interfacial
charge
recombination.
In
particular,
voltage
loss
occurring
at
D/A
interface
accounts
current
bottleneck,
hampering
further
enhancement
efficiency.
this
review,
recent
discovery
photophysics
NFA‐based
OPVs,
including
comparison
with
its
fullerene‐based
counterpart,
covered.
Additionally,
factors
governing
such
as
energetics
local
morphologies,
causes
trade‐off
relationship
between
photovoltage
photocurrent
are
highlighted.
Accordingly,
control
properties
to
create
an
“ideal”
generation
OPVs
reviewed;
emphasized
that
modifications
can
serve
a
powerful
tool
manage
challenges
path
toward
future
practical
Advanced Functional Materials,
Journal Year:
2020,
Volume and Issue:
30(11)
Published: Jan. 22, 2020
Abstract
A
new
small‐molecule
nonfullerene
acceptor
based
on
the
benzo[1,2‐
b
:4,5‐
′]dithiophene
(BDT)
fused
central
core
with
asymmetrical
alkoxy
and
thienyl
side
chains,
namely
TOBDT
,
is
designed
synthesized.
The
unit
helps
narrow
bandgap,
chain
enhance
intermolecular
interaction.
As
a
result,
suitable
to
match
deep‐lying
highest
occupied
molecular
orbital
(HOMO)
of
polymer
donor
PM6
.
Then,
strong
crystalline
IDIC
introduced
as
third
component
fabricate
as‐cast
ternary
devices
achieve
absorption
morphology
control.
Addition
not
only
mixes
well
but
modulates
blend
film,
which
balance
charge
transport
properties
reduce
photovoltage
loss
devices.
All
these
contribute
synergetic
improvement
J
sc
V
oc
fill
factor
parameters,
leading
power
conversion
efficiency
14.0%
for
fullerene‐free
device.
ACS Applied Materials & Interfaces,
Journal Year:
2020,
Volume and Issue:
12(35), P. 39515 - 39523
Published: Aug. 10, 2020
Although
promising
progress
has
been
made
in
near-infrared
(NIR)
electron
acceptors
for
broadening
photoresponse
of
optoelectronics,
there
are
still
strong
needs
efficient
NIR
materials
with
low
synthetic
complexities.
In
this
work,
three
simple
developed
absorption
up
to
1000
nm
and
possessing
the
same
dithiophene
cores
varied
heteroatom
linkages
carbon
(C)
atom
W1,
silicon
(Si)
W2,
nitrogen
(N)
W3.
It
is
found
that
tuning
only
one
can
surprisingly
lead
a
large
difference
photoelectric
properties
solid
stacking,
as
well
performance
optoelectronics.
quite
simple,
these
acceptors,
especially
W1
(C),
also
perform
efficiently
organic
photovoltaics
(OPVs)
sensitive
photodetectors
(OPDs)
when
blended
PTB7-Th
polymer.
worthy
note
that,
among
representative
over
950
absorption,
possesses
best
figure-of-merit
considering
versus
complexity
materials.
As
result,
PTB7-Th:W1-based
OPDs
reach
fast
temporal
response,
ultralow-light
intensity
detection
1.70
×
10-11
W·cm-2,
high
specific
detectivity
4.28
1012
cm·Hz1/2·W-1
at
830
nm,
representing
highly
self-powered
OPD
approach
commercial
broadband
detectors.
These
structure
provide
potential
example
further
application
acceptor.
Accounts of Materials Research,
Journal Year:
2021,
Volume and Issue:
2(11), P. 986 - 997
Published: Oct. 24, 2021
ConspectusOver
the
past
few
years,
innovation
of
narrow
bandgap
acceptor
combined
with
wide
donor
materials
significantly
promotes
power
conversion
efficiencies
(PCEs)
organic
solar
cells
(OSCs)
to
exceed
18%.
To
build
a
state-of-the-art
OSC,
absorption
spectra,
frontier
molecular
orbital
energy
levels,
packing
and
crystallinity,
charge
carrier
mobilities
photovoltaic
should
be
considered
in
their
design.
The
are
key
components
determining
performance
OSCs.
side
chain
engineering
on
conjugated
backbone
is
critical
strategy
optimize
properties
materials.
In
this
Account,
we
focus
topic
heteroatom
substitution
for
improving
performance,
aiming
provide
in-depth
understanding
structure
optimization
design
materials.First,
highlight
halogen
(fluorine
chlorine)
atom
strategies
applied
strong
electronegativity
atoms
can
downshift
highest
occupied
(HOMO)
levels
materials,
which
could
increase
open-circuit
voltages
resulting
addition,
hydrogen
bonding
aroused
by
beneficial
improve
transport
property
crystallinity
semiconductors.
On
other
hand,
flexible
chains
solubility
Using
alkylthio
alkylsilyl
an
easy
effective
approach
tune
electronic
spectra
Due
formation
pπ(C)–dπ(S)
overlap,
empty
3d-orbitals
sulfur
substituents
accept
π-electron
skeleton
modulate
optical
electrical
Similarly,
silicon
stabilize
lowest
unoccupied
(LUMO)
level
HOMO
semiconductor,
leads
improved
Finally,
briefly
discussed
challenges
toward
practical
application
Chemical Science,
Journal Year:
2021,
Volume and Issue:
12(42), P. 14004 - 14023
Published: Jan. 1, 2021
This
review
describes
the
current
understandings
and
significant
features
observed
in
NFA-based
OPVs,
with
a
particular
focus
on
photophysical,
electrical,
morphological
characteristics.