Advanced Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Dec. 18, 2024
Photoagents
with
ultra-high
near-infrared
II
(NIR-II)
light
energy
conversion
efficiency
hold
great
promise
in
tumor
phototherapy
due
to
their
ability
penetrate
deeper
tissues
and
minimize
damage
surrounding
healthy
cells.
However,
the
development
of
NIR-II
photoagents
remain
challenging.
In
this
study,
an
all-fused-ring
quinoidal
acceptor-donor-acceptor
(A-D-A)
molecule,
SKCN,
a
BTP
core
is
synthesized,
nanoparticles
named
FA-SNPs
are
prepared.
The
unique
structure
enhances
π-electron
delocalization
bond
length
uniformity,
significantly
reducing
bandgap
resulting
strong
absorption,
high
molar
extinction
coefficient,
photothermal
75.14%.
Enhanced
molecular
rigidity
also
facilitates
efficient
transfer
oxygen,
boosting
reactive
oxygen
species
generation.
By
incorporating
immunomodulator
R848,
FA-SRNPs
further
developed,
effectively
modulating
immune
microenvironment
by
Tregs
M-MDSCs
infiltration,
promoting
dendritic
cell
maturation,
M1
macrophage
polarization,
activating
CD8+
T
cells
NK
Comprehensive
studies
using
orthotopic
ovarian
cancer
models
demonstrated
targeting,
photoacoustic
imaging
capabilities,
significant
suppression
metastasis
inhibition,
showing
excellent
therapeutic
efficacy
breast
model.
This
study
provides
evidence
for
potential
application
A-D-A
molecules
photoimmunotherapy.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Aug. 3, 2024
Compared
with
conventional
therapies,
photoimmunotherapy
offers
precise
targeted
cancer
treatment
minimal
damage
to
healthy
tissues
and
reduced
side
effects,
but
its
efficacy
may
be
limited
by
shallow
light
penetration
the
potential
for
tumor
resistance.
Here,
an
acceptor-donor-acceptor
(A-D-A)-structured
nanoaggregate
is
developed
dual
phototherapy,
including
photodynamic
therapy
(PDT)
photothermal
(PTT),
triggered
single
near-infrared
(NIR)
light.
Benefiting
from
strong
intramolecular
charge
transfer
(ICT),
A-D-A-structured
nanoaggregates
exhibit
broad
absorption
extending
NIR
region
effectively
suppressed
fluorescence,
which
enables
deep
efficient
conversion
(η
=
67.94%).
A
suitable
HOMO-LUMO
distribution
facilitates
sufficient
intersystem
crossing
(ISC)
convert
ground-state
oxygen
(
Accounts of Materials Research,
Journal Year:
2024,
Volume and Issue:
5(4), P. 426 - 437
Published: March 12, 2024
ConspectusPhotoinduced
charge
separation
(CS)
ensures
efficient
light-energy
conversion.
The
stable
and
long-lived
charge-separation
state
(CSs)
is
beneficial
for
suppressing
recombination
facilitating
the
of
highly
reduction-active
electrons
or
oxidation-active
holes
to
participate
in
subsequent
photoreactions.
Accordingly,
construction
states
has
been
an
important
goal
researchers.
These
results
highlighted
importance
fullerene
materials.
Characterized
by
their
well-defined
structures
exceptional
electronic
properties,
fullerenes
have
emerged
as
prominent
electron
acceptors.
energy
levels
excited-state
transfer
features
can
be
modulated
altering
carbon
cage
(selecting
diverse
carbon-cage
configurations),
embedding
clusters
(metallofullerenes),
modifying
functional
groups
on
(fullerene
additive
reactions).
Importantly,
low
reorganization
makes
them
promising
materials
constructing
CSs.
Therefore,
researchers
commonly
employ
acceptors
design
photoelectric
investigate
fundamental
mechanisms.
primary
task
construct
CSs
through
system
extend
lifetime
according
appropriate
regulations.
However,
critical
challenges
stem
from
inadequate
comprehension
CS
patterns,
unsuitable
choices,
lack
simple
strategies
regulation.
our
research
approach,
which
originates
inherent
principles
CS,
aims
explore
regulating
derivatives.In
this
Account,
we
systematically
summarize
following
three
aspects
(1)
Construction
thermodynamically
We
established
a
mathematical
correlation
between
external
HOMO
levels,
enabling
rapid
straightforward
prediction
stability
Stable
successfully
constructed
increasing
donor,
lowering
LUMO
acceptor,
direction
(2)
Develop
kinetic
regulation
lifetime.
found
that
meta-
ortho-substituted
configuration
determines
localization,
effectively
slowing
thus
prolonging
Additionally,
findings
indicate
restricting
molecular
conformational
changes
Strategies
regulation,
including
redox
introduction
steric
hindrance,
were
subsequently
designed.
(3)
Potential
applications
primarily
elucidated
photovoltaics
photocatalysis
(hydrogen
production
NAD+
regeneration).
effective
photogenerated
carrier
transport,
are
photovoltaic
photocatalytic
reactions.
Finally,
aiming
prolonged
lifetime,
more
universal
strategies,
broader
state,
propose
some
perspectives
further
applied
fullerene-based
Advanced Energy Materials,
Journal Year:
2024,
Volume and Issue:
14(17)
Published: March 13, 2024
Abstract
Simple
chemical
structure
and
simplified
synthesis
process
of
active
layer
materials
are
critical
for
advancing
the
practical
application
organic
solar
cells.
Herin,
two
completely
non‐fused
ring
electron
acceptors
BTZT‐2Cl
BTZT‐4Cl
developed.
exhibits
an
enhanced
absorption
band,
increases
electrostatic
potential
differences
with
D18,
improves
crystallinity
molecular
packing
properties.
Consequently,
binary
device
based
on
displays
a
markedly
improved
efficiency
14.12%,
compared
to
BTZT‐2Cl‐based
device,
which
only
achieves
moderate
11.25%.
More
importantly,
alloy‐like
can
be
formed
by
incorporating
small
amount
high
miscibility
compatibility
BTZT‐2Cl.
The
ternary
blend
more
compact
packing,
efficient
exciton
dissociation,
extended
charge
carrier
lifetime
due
formation
structure.
decent
15.41%
superior
thermal
stability
T
80
over
1600
h
after
being
aged
at
65
°C.
These
results
establish
it
as
most
among
devices
both
voltage.
This
study
demonstrates
simple
material
design
strategy
high‐performance
optimization
techniques,
applications
in
OSC
field.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(34)
Published: June 5, 2024
The
structure
of
molecular
aggregates
is
crucial
for
charge
transport
and
photovoltaic
performance
in
organic
solar
cells
(OSCs).
Herein,
the
intermolecular
interactions
aggregated
structures
nonfused-ring
electron
acceptors
(NFREAs)
are
precisely
regulated
through
a
halogen
transposition
strategy,
resulting
noteworthy
transformation
from
2D-layered
to
3D-interconnected
packing
network.
Based
on
3D
pathway,
binary
ternary
devices
deliver
outstanding
power
conversion
efficiencies
(PCEs)
17.46
%
18.24
%,
respectively,
marking
highest
value
NFREA-based
OSCs.
ACS Nano,
Journal Year:
2023,
Volume and Issue:
18(1), P. 136 - 154
Published: Dec. 26, 2023
Organic
solar
cells
(OSCs)
represent
one
of
the
most
important
emerging
photovoltaic
technologies
that
can
implement
energy
conversion
efficiently.
The
chemical
structure
organic
semiconductors
deployed
in
active
layer
OSCs
plays
a
critical
role
performance
and
chemical/physical
stability
relevant
devices.
With
innovation
semiconductors,
especially
nonfullerene
acceptors
(NFAs),
have
been
promoted
rapidly
recent
years,
with
state-of-the-art
power
efficiencies
(PCEs)
exceeding
19.5%.
Compared
other
photovoltaics
like
perovskite,
shortcoming
mainly
lies
high
nonradiative
recombination
loss.
However,
photocurrent
density
is
superior
owing
to
easy
modulation
NFA
band
gap
toward
near-infrared
region.
In
these
regards,
effort
further
boost
PCE
achieve
milestone
>21%
should
be
devoted
reducing
loss
while
broadening
absorption
band.
Developing
biaxially
extended
conjugated
structures
has
provided
potential
solution
goals.
Herein,
we
summarize
design
rules
progress
materials
for
OSCs.
descriptions
are
divided
into
two
major
categories,
i.e.,
polymers
NFAs.
For
p-type
polymers,
focus
on
biaxial
conjugation
some
representative
building
blocks,
e.g.,
polythiophene,
triphenylamine,
quinoxaline.
Whereas
n-type
large
planes
normal
direction
presented.
We
also
elaborate
strategies
NFAs
modification
site
at
either
π-core
or
side-group.
general
structure–property
relationships
retrieved
within
materials,
short-wavelength
Finally,
provide
an
outlook
highly
efficient,
stable,
industry-compatible
Angewandte Chemie,
Journal Year:
2024,
Volume and Issue:
136(9)
Published: Jan. 3, 2024
Abstract
Morphological
control
of
all‐polymer
blends
is
quintessential
yet
challenging
in
fabricating
high‐performance
organic
solar
cells.
Recently,
solid
additives
(SAs)
have
been
approved
to
be
capable
tuning
the
morphology
polymer:
small‐molecule
improving
performance
and
stability
devices.
Herein,
three
perhalogenated
thiophenes,
which
are
3,4‐dibromo‐2,5‐diiodothiophene
(SA‐T1),
2,5‐dibromo‐3,4‐diiodothiophene
(SA‐T2),
2,3‐dibromo‐4,5‐diiodothiophene
(SA‐T3),
were
adopted
as
SAs
optimize
cells
(APSCs).
For
blend
PM6
PY‐IT,
benefitting
from
intermolecular
interactions
between
thiophenes
polymers,
molecular
packing
properties
could
finely
regulated
after
introducing
these
SAs.
In
situ
UV/Vis
measurement
revealed
that
assist
morphological
character
evolution
blend,
leading
their
optimal
morphologies.
Compared
as‐cast
device
:
all
SA‐treated
binary
devices
displayed
enhanced
power
conversion
efficiencies
17.4–18.3
%
with
obviously
elevated
short‐circuit
current
densities
fill
factors.
To
our
knowledge,
PCE
18.3
for
SA‐T1‐treated
ranks
highest
among
APSCs
date.
Meanwhile,
universality
SA‐T1
other
demonstrated
unanimously
improved
performance.
This
work
provide
a
new
pathway
realizing
APSCs.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
34(41)
Published: July 3, 2024
Abstract
The
dimerization
of
small
molecule
acceptors
(SMAs)
is
a
promising
strategy
for
enhancing
the
long‐term
stability
and
power
conversion
efficiency
(PCE)
organic
solar
cells
(OSCs).
However,
reported
DSMAs
are
primarily
limited
to
end‐linked
molecular
configurations,
highlighting
need
further
exploration
various
dimer
architectures.
Herein,
development
two
distinct
core‐linked
dimerized
SMAs
(DYF‐V
DYF‐E)
with
tailored
linker
structures
(vinylene
ethynyl,
respectively),
achieving
high‐performance
OSCs
(PCE
=
18.53%).
Interestingly,
subtle
change
in
results
markedly
different
properties
photovoltaic
performances
acceptors.
DYF‐E
an
ethynyl
exhibits
more
twisted
backbone
conformation
mitigated
aggregation
property
compared
DYF‐V,
inducing
desirable
blend
morphologies
polymer
donor
including
high
crystallinity,
face‐on
oriented
packing
structures,
well‐intermixed
domains.
Thus,
DYF‐E‐based
exhibit
PCE
(17.02%),
which
significantly
outperforms
DYF‐V‐based
9.98%).
Furthermore,
ternary
based
on
achieve
higher
18.53%.
this
study
highlights
significance
selecting
appropriate
producing
OSCs.
Advanced Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 3, 2025
Abstract
The
development
of
organic
solar
cells
(OSCs)
with
high
efficiency
and
stability
is
highly
desirable
to
facilitate
its
commercial
applications.
Although
dimeric
acceptors
distinctive
advantages
have
been
widely
studied,
high‐performance
binary
OSCs
based
on
such
molecules
rarely
achieved.
In
this
work,
a
new
acceptor
(DY‐FL)
constructed
by
simultaneously
optimizing
the
linking
sites
units,
as
well
building
blocks.
Thanks
effective
molecular
design,
DY‐FL
provides
improved
stacking
for
fibrous
morphology
favorable
exciton/charge
dynamics.
Consequently,
DY‐FL‐based
render
superior
power
conversion
(PCE)
19.78%,
representing
record‐breaking
acceptors.
Importantly,
devices
display
significantly
enhanced
operational
under
external
stimuli
light
heat,
in
comparison
their
small
molecule
(Y‐F)‐based
counterpart.
These
findings
highlight
significance
blocks
modes,
providing
insight
into
design
strategy
state‐of‐the‐art
OSCs.