Advanced Energy Materials,
Journal Year:
2024,
Volume and Issue:
14(19)
Published: March 10, 2024
Abstract
Se‐functionalized
small
molecule
acceptors
(SMAs)
exhibit
unique
advantages
in
constructing
materials
with
near‐infrared
absorption,
but
their
photovoltaic
performance
lags
behind
that
of
S‐containing
analogs
organic
solar
cells
(OSCs).
Herein,
two
new
Se‐containing
SMAs,
namely
Se‐EH
and
Se‐EHp,
are
designed
synthesized
by
regulating
bifurcation
site
outer
alkyl
chain,
which
enables
Se‐EHp
to
form
different
3D
crystal
frameworks
from
CH1007.
displays
tighter
π–π
stacking
denser
packing
framework
smaller‐sized
pore
structure
induced
larger
steric
hindrance
effect
chain
branched
at
2‐position,
a
higher
dielectric
constant
PM6:Se‐EH
active
layer
can
be
obtained.
OSCs
based
on
achieved
very
high
PCEs
18.58%
binary
19.03%
ternary
devices
FF
approaching
80%
for
SMAs.
A
more
significant
adjusts
the
molecular
crystallization
favorable
nanofiber
interpenetrating
network
an
appropriate
domain
size
reduce
rate
sub‐ns
recombination
promote
balanced
transport
carriers.
This
work
provides
references
further
design
development
highly
efficient
Nature Communications,
Journal Year:
2023,
Volume and Issue:
14(1)
Published: April 22, 2023
Abstract
Fullerene
acceptors
typically
possess
excellent
electron-transporting
properties
and
can
work
as
guest
components
in
ternary
organic
solar
cells
to
enhance
the
charge
extraction
efficiencies.
However,
conventional
fullerene
small
molecules
suffer
from
undesirable
segregation
dimerization,
thus
limiting
their
applications
cells.
Herein
we
report
use
of
a
poly(fullerene-
alt
-xylene)
acceptor
(PFBO-C12)
component
enables
significant
efficiency
increase
16.9%
for
binary
18.0%
all-polymer
Ultrafast
optic
optoelectronic
studies
unveil
that
PFBO-C12
facilitate
hole
transfer
suppress
recombination.
Morphological
investigations
show
blends
maintain
favorable
morphology
with
high
crystallinity
smaller
domain
size.
Meanwhile,
introduction
reduces
voltage
loss
light
stability
mechanical
durability
flexible
devices.
This
demonstrates
introducing
polyfullerenes
is
an
effective
approach
achieving
highly
efficient
good
robustness.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(30)
Published: May 26, 2023
Abstract
The
central
core
in
A‐DA
1
D‐A‐type
small‐molecule
acceptor
(SMAs)
plays
an
important
role
determining
the
efficiency
of
organic
solar
cells
(OSCs),
while
principles
governing
efficient
design
SMAs
remain
elusive.
Herein,
we
developed
a
series
with
pyrido[2,3‐
b
]quinoxaline
(PyQx)
as
new
electron‐deficient
unit
by
combining
cascade‐chlorination
strategy,
namely
Py1,
Py2,
Py3,
Py4
and
Py5.
introduction
chlorine
atoms
reduces
intramolecular
charge
transfer
effects
but
elevates
LUMO
values.
Density
functional
theory
(DFT)
reveals
that
Py2
ortho
substituted
PyQx
Py5
two
yield
larger
dipole
moments
smaller
π⋅⋅⋅π
stacking
distances,
compared
other
three
acceptors.
Moreover,
shows
strongest
light
absorption
capability
induced
extended
orbit
overlap
lengths
more
packing
structures
dimers.
These
features
endow
best
device
performance
due
to
better
molecular
aggregation
behaviors,
suitable
domain
sizes
exciton
dissociation
recombination.
This
study
highlights
significance
incorporating
large
moments,
small
distances
dimers
into
development
high‐performance
SMAs,
providing
insight
for
OSCs.
Advanced Materials,
Journal Year:
2023,
Volume and Issue:
36(15)
Published: July 7, 2023
Abstract
Using
two
structurally
similar
polymer
acceptors
in
constructing
high‐efficiency
ternary
all‐polymer
solar
cells
is
a
widely
acknowledged
strategy;
however,
the
focus
thus
far
has
not
been
on
how
acceptor(s)
would
tune
aggregation
of
donors,
and
furthermore
film
morphology
device
performance
(efficiency
stability).
Herein,
it
reported
that
matching
celebrity
acceptor
PY‐IT
donor
PBQx‐TCl
results
enhanced
H
‐
PBQx‐TCl,
which
can
be
finely
tuned
by
controlling
amount
second
PY‐IV.
Consequently,
efficiency‐optimized
PY‐IV
weight
ratio
(0.2/1.2)
leads
to
state‐of‐the‐art
power
conversion
efficiency
18.81%,
wherein
light‐illuminated
operational
stability
also
along
with
well‐protected
thermal
stability.
Such
enhancements
stabilities
attributed
optimization
desired
glass
transition
temperature
target
active
layer
based
comprehensive
characterization.
In
addition
being
high‐power
case
for
cells,
these
are
successful
attempt
using
combined
toward
optimal
morphology,
provides
theoretical
basis
construction
other
types
organic
photovoltaics
beyond
cells.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(21)
Published: Feb. 22, 2024
All-polymer
solar
cells
(all-PSCs)
have
been
regarded
as
one
of
the
most
promising
candidates
for
commercial
applications
owing
to
their
outstanding
advantages
such
mechanical
flexibility,
light
weight
and
stable
film
morphology.
However,
compared
large
amount
new-emerging
excellent
polymer
acceptors,
development
high-performance
donor
lags
behind.
Herein,
a
new
D-π-A
type
donor,
namely
QQ1,
was
developed
based
on
dithienoquinoxalineimide
(DTQI)
A
unit,
benzodithiophene
with
thiophene-conjugated
side
chains
(BDTT)
D
alkyl-thiophene
π-bridge,
respectively.
QQ1
not
only
possesses
strong
dipole
moment,
but
also
shows
wide
band
gap
1.80
eV
deep
HOMO
energy
level
-5.47
eV,
even
without
halogen
substituents
that
are
commonly
indispensable
donors.
When
blended
classic
acceptor
PY-IT,
QQ1-based
all-PSC
delivers
an
PCE
18.81
%.
After
introduction
F-BTA3
third
component,
record
19.20
%
obtained,
highest
value
reported
so
far
all-PSCs.
The
impressive
photovoltaic
performance
originates
from
broad
absorption
range,
reduced
loss,
compact
π-π
stacking.
These
results
provide
insight
in
rational
design
novel
nonhalogenated
donors
further
Advanced Materials,
Journal Year:
2023,
Volume and Issue:
35(26)
Published: April 12, 2023
Abstract
Currently,
nearly
all
high‐efficiency
organic
photovoltaic
devices
use
donor
polymers
based
on
the
benzo‐dithiophene
(BDT)
unit.
To
diversify
choices
of
building
blocks
for
high‐performance
polymers,
benzo‐difuran
(BDF)
units
is
explored,
which
can
achieve
reduced
steric
hindrance,
stronger
molecular
packing,
and
tunable
energy
levels.
In
previous
research,
performance
BDF‐based
lagged
behind
those
BDT‐based
devices.
this
study,
a
high
efficiency
(18.4%)
achieved
using
polymer
donor,
highest
reported
BDF
materials
to
date.
The
enabled
by
(D18‐Fu)
aid
solid
additive
(2‐chloronaphthalene),
isomer
commonly
used
1‐chloronaphthalene.
These
results
revealed
significant
effect
2‐chloronaphthalene
in
optimizing
morphology
enhancing
device
parameters.
This
work
not
only
provides
new
block
that
an
comparable
dominant
BDT
but
also
proposes
replace
widely
1‐chloronaphthalene
additive.
Nano-Micro Letters,
Journal Year:
2023,
Volume and Issue:
15(1)
Published: Nov. 2, 2023
Abstract
Power-conversion-efficiencies
(PCEs)
of
organic
solar
cells
(OSCs)
in
laboratory,
normally
processed
by
spin-coating
technology
with
toxic
halogenated
solvents,
have
reached
over
19%.
However,
there
is
usually
a
marked
PCE
drop
when
the
blade-coating
and/or
green-solvents
toward
large-scale
printing
are
used
instead,
which
hampers
practical
development
OSCs.
Here,
new
series
N
-alkyl-tailored
small
molecule
acceptors
named
YR-SeNF
same
molecular
main
backbone
developed
combining
selenium-fused
central-core
and
naphthalene-fused
end-group.
Thanks
to
-alkyl
engineering,
NIR-absorbing
show
different
crystallinity,
packing
patterns,
miscibility
polymeric
donor.
The
studies
exhibit
that
packing,
vertical
distribution
active
layer
morphologies
well
optimized
introducing
newly
designed
guest
acceptor
associated
tailored
chains,
providing
improved
charge
transfer
dynamics
stability
for
PM6:L8-BO:YR-SeNF-based
As
result,
record-high
approaching
19%
achieved
OSCs
fabricated
from
green-solvent
o
-xylene
high-boiling
point.
Notably,
ternary
offer
robust
operating
under
maximum-power-point
tracking
well-keep
>
80%
initial
PCEs
even
400
h.
Our
alkyl-tailored
strategy
provides
unique
approach
develop
high-efficiency
stable
OSCs,
paves
way
industrial
development.
Nano-Micro Letters,
Journal Year:
2023,
Volume and Issue:
16(1)
Published: Nov. 23, 2023
Abstract
With
plenty
of
popular
and
effective
ternary
organic
solar
cells
(OSCs)
construction
strategies
proposed
applied,
its
power
conversion
efficiencies
(PCEs)
have
come
to
a
new
level
over
19%
in
single-junction
devices.
However,
previous
studies
are
heavily
based
chloroform
(CF)
leaving
behind
substantial
knowledge
deficiencies
understanding
the
influence
solvent
choice
when
introducing
third
component.
Herein,
we
present
case
where
newly
designed
asymmetric
small
molecular
acceptor
using
fluoro-methoxylated
end-group
modification
strategy,
named
BTP-BO-3FO
with
enlarged
bandgap,
brings
different
morphological
evolution
performance
improvement
effect
on
host
system
PM6:BTP-eC9,
processed
by
CF
ortho-xylene
(
o
-XY).
detailed
analyses
supported
series
experiments,
best
PCE
19.24%
for
green
solvent-processed
OSCs
is
found
be
fruit
finely
tuned
crystalline
ordering
general
aggregation
motif,
which
furthermore
nourishes
favorable
charge
generation
recombination
behavior.
Likewise,
can
achieved
replacing
spin-coating
blade
coating
active
layer
deposition.
This
work
focuses
commonly
met
yet
frequently
ignored
issues
building
blends
demonstrate
cutting-edge
device
performance,
hence,
will
instructive
other
OSC
works
future.
Accounts of Materials Research,
Journal Year:
2023,
Volume and Issue:
4(9), P. 772 - 785
Published: Aug. 2, 2023
ConspectusAs
one
of
the
most
important
indicators
for
evaluating
photovoltaic
devices,
power
conversion
efficiencies
(PCEs)
first-class
organic
solar
cells
(OSCs)
have
reached
level
∼20%,
but
they
still
lag
far
behind
that
over
25%
their
inorganic
counterparts.
With
similar
if
not
better
fill
factor
and
short-circuit
current,
this
wide
gap
PCEs
should
be
fundamentally
attributed
to
greatly
larger
nonradiative
energy
losses
in
OSCs,
which
are
usually
above
0.2
eV
OSCs
only
0.03–0.04
high-performance
cells.
Note
stubbornly
severe
recombination
is
associated
with
multiple
characteristics
light-harvesting
molecules,
such
as
intrinsically
large
exciton
binding
energies
small
relative
dielectric
constants,
defective
intermolecular
packing
networks,
or
more
crystal
defects
caused
by
flexibility
molecular
skeletons,
nonideal
nanoscale
film
morphologies,
so
on.
All
factors
require
rational
design
molecules
carried
out
at
single
molecule
also
aggregation
levels
further
dramatic
improvement
PCE
achieved
OSCs.In
Account,
we
will
first
expound
unique
merits
acceptor–donor–acceptor
(A–D–A)
type
materials
frontier
orbital
distribution,
tuning,
packings,
meanwhile
revealing
dominant
role
A–D–A
facilitating
charge
transfer/transport,
suppressing
loss,
improving
performance
eventually.
In
light
conspicuous
superiority
a
convincing
conclusion
can
made
exploration
novel
crucially
shrink
between
Second,
our
recent
studies
really
exciting
platform
(CH-series)
discussed
comprehensively,
involving
various
nonfullerene
acceptors
(NFAs)
molecular,
dimer-like,
polymerized
architectures.
distinctive
feature
CH-series
NFAs
two-dimensional
(2D)
conjugation
extension,
especially
central
units.
Therefore,
favorable
effects
2D
extension
these
on
fundamental
physicochemical
properties,
modes,
blended
parameters,
resulting
fully
discussed.
Abiding
unveiled
rules
NFAs,
highest
approaching
20%
has
been
based
molecules.
The
evolution
path
previous
traditional
PCBM,
ITIC,
Y6,
etc.
could
lesson;
very
likely
offer
great
capable
achieving
record-breaking
along
much
decreased
losses,
considering
structural
modification
possibilities.
Finally,
despite
rapidly
surging
there
several
insurmountable
hurdles
when
attempting
break
through
bottlenecks
existing
OSCs.
propose
some
perspectives
conducted
may
conquer
challenge
too
thus
boost
toward
commercial
applications
further.
Advanced Energy Materials,
Journal Year:
2023,
Volume and Issue:
13(20)
Published: April 6, 2023
Abstract
Developing
efficient
and
stable
all‐polymer
solar
cells
(all‐PSCs)
has
received
increasing
attention
because
of
their
mechanical
robustness
for
flexible
devices.
Based
on
the
CH‐series
small
molecule
acceptors,
a
new
polymer
acceptor
(PZC24)
is
reported
obtains
decent
power
conversion
efficiency
(PCE)
16.82%
when
blended
with
PM6.
To
further
improve
performance,
an
oligomeric
(CH‐D1),
which
possesses
same
backbone
structure
as
PZC24,
proposed
synthesized
third
component
all‐PSC
system.
The
creative
strategy
improves
crystallinity
molecular
packing,
can
maintain
charge
transport
channels
all‐PSCs
binary
Therefore,
PM6:PZC24:CH‐D1
based
ternary
devices
exhibit
impressive
PCE
17.40%,
among
highest
value
all‐PSCs.
Compared
to
PM6:PZC24,
device
exhibits
enhanced
photosoaking
stability
thermal
stability,
simultaneously.
In
addition,
introduction
does
not
weaken
As
such,
display
excellent
15.35%.
Importantly,
this
shows
universality
in
PM6:PY‐IT
PM6:PY‐V‐γ
improved
PCEs
over
17%.
results
provide
feasible
simultaneously
photovoltaic
herald
bright
future