End-cap modeling on the thienyl-substituted benzodithiophene trimer-based donor molecule for achieving higher photovoltaic performance
Journal of Molecular Graphics and Modelling,
Journal Year:
2023,
Volume and Issue:
124, P. 108550 - 108550
Published: June 13, 2023
Language: Английский
Regulating Intermolecular Interactions and Film Formation Kinetics for Record Efficiency in Difluorobenzothiadizole‐based Organic Solar Cells
Zhibo Wang,
No information about this author
Shenbo Zhu,
No information about this author
Xiaoxiao Peng
No information about this author
et al.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
64(1)
Published: Sept. 12, 2024
The
difluorobenzothiadizole
(ffBT)
unit
is
one
of
the
most
classic
electron-accepting
building
blocks
used
to
construct
D-A
copolymers
for
applications
in
organic
solar
cells
(OSCs).
Historically,
ffBT-based
polymers
have
achieved
record
power
conversion
efficiencies
(PCEs)
fullerene-based
OSCs
owing
their
strong
temperature-dependent
aggregation
(TDA)
characteristics.
However,
excessive
miscibility
and
rapid
kinetics
during
film
formation
hindered
performance
with
state-of-the-art
non-fullerene
acceptors
(NFAs).
Herein,
we
synthesized
two
copolymers,
PffBT-2T
PffBT-4T,
incorporating
different
π-bridges
modulate
intermolecular
interactions
tendencies.
Experimental
theoretical
studies
revealed
that
PffBT-4T
exhibits
reduced
electrostatic
potential
differences
L8-BO
compared
PffBT-2T.
This
facilitates
improved
phase
separation
active
layer,
leading
enhanced
molecular
packing
optimized
morphology.
Moreover,
demonstrated
a
prolonged
nucleation
crystal
growth
process,
Consequently,
PffBT-4T-based
devices
remarkable
PCE
17.5
%,
setting
new
photovoltaic
polymers.
Our
findings
underscore
importance
conjugate
backbone
modulation
controlling
behavior
kinetics,
providing
valuable
insights
design
high-performance
polymer
donors
photovoltaics.
Language: Английский
Concentration effect on the chain structure and photoelectric properties of conjugated polymer precursor solutions and thin films: A mini review
Yuhua Zhang,
No information about this author
Dongyang Cheng,
No information about this author
Tao Li
No information about this author
et al.
Journal of Polymer Science,
Journal Year:
2023,
Volume and Issue:
62(6), P. 1156 - 1174
Published: Dec. 10, 2023
Abstract
Conjugated
polymers
have
attracted
extensive
attention
in
numerous
research
fields
because
of
their
exceptional
photoelectric
properties
and
distinctive
solution
processing
capabilities.
The
conformation
the
chain
structure
condensed
state
are
closely
related
to
various
factors,
such
as
concentration
solvent.
Concentration,
a
significant
external
parameter,
plays
crucial
role
self‐assembly
formation
crystalline
structures
conjugated
polymers.
It
also
affects
solution,
membrane,
performance
fabricated
devices.
Recently,
there
been
an
increasing
number
studies
conducted
from
perspective
concentration.
Therefore,
it
is
important
comprehensively
summarize
effect
on
transition
process
film,
well
impact
In
this
review,
we
effects
motion,
particle
size,
ordered
structure,
solutions
thin
films,
device
efficiency.
This
provides
unique
fundamental
characteristics
polymers,
which
can
assist
development
improvement
optoelectronic
Language: Английский
Fluorinated Polymer Donors for Nonfullerene Organic Solar Cells
Dongyan Li,
No information about this author
Huijuan Wang,
No information about this author
Jin‐Ming Chen
No information about this author
et al.
Chemistry - A European Journal,
Journal Year:
2023,
Volume and Issue:
30(12)
Published: Nov. 29, 2023
Abstract
The
rapid
development
of
narrow‐bandgap
nonfullerene
acceptors
(NFAs)
has
boosted
the
efficiency
organic
solar
cells
(OSCs)
over
19
%.
new
features
high‐performance
NFAs,
such
as
visible‐NIR
light
absorption,
moderate
highest
occupied
molecular
orbitals
(HOMO),
and
high
crystallinity,
require
polymer
donors
with
matching
physical
properties.
This
emphasizes
importance
methods
that
can
effectively
tune
properties
polymers.
Owning
to
very
small
atom
size
strongest
electronegativity,
fluorination
been
proved
most
efficient
strategy
regulate
donors,
including
frontier
energy
level,
absorption
coefficient,
dielectric
constant,
crystallinity
charge
transport.
Owing
success
strategy,
vast
majority
possess
one
or
more
fluorine
atoms.
In
this
review,
synthetic
methods,
route
well‐known
fluorinated
building
blocks,
polymers
which
are
categorized
by
type
donor
acceptor
units,
relationships
between
structures,
properties,
photovoltaic
performances
comprehensively
surveyed.
We
hope
review
could
provide
readers
a
deeper
insight
into
lay
strong
foundation
for
future
innovation
Language: Английский
Fluorinated Benzothiadiazole-Based Polymers for Organic Solar Cells: Progress and Prospects
Zhibo Wang,
No information about this author
Shenbo Zhu,
No information about this author
Tongzi Li
No information about this author
et al.
ACS Materials Au,
Journal Year:
2024,
Volume and Issue:
5(1), P. 57 - 71
Published: Nov. 8, 2024
The
integration
of
fluorinated
benzothiadiazole
(FBT)
into
donor–acceptor
(D–A)
copolymers
represents
a
major
advancement
in
the
field
organic
solar
cells
(OSCs).
fluorination
process
effectively
fine-tunes
energy
levels,
reduces
highest
occupied
molecular
orbital
and
enhances
open-circuit
voltages
polymers.
Furthermore,
improves
packing
crystallinity,
which
significantly
boosts
charge
transport
overall
device
performance.
This
review
provides
detailed
analysis
progress
made
with
FBT-based
polymers
OSCs,
classifying
these
materials
according
to
their
copolymerization
units.
It
discusses
design
strategies
structure–property
relationships
that
have
emerged
as
well
current
challenges
future
directions
for
optimizing
By
offering
comprehensive
overview
existing
research,
this
aims
facilitate
development
high-performance
photovoltaic
materials,
ultimately
contributing
sustainable
solutions.
Language: Английский
High-performance nonfullerene polymer solar cells based on chlorinated quinoxaline copolymer with a high short-circuit current density
Zhongxin Zhou,
No information about this author
Yongchuan Xu,
No information about this author
Jun Yang
No information about this author
et al.
Organic Electronics,
Journal Year:
2024,
Volume and Issue:
127, P. 107004 - 107004
Published: Feb. 16, 2024
Language: Английский
Positional effects of alkyl chains on the photovoltaic performances of quinoxaline-based polymers
Journal of Materials Chemistry C,
Journal Year:
2023,
Volume and Issue:
11(40), P. 14009 - 14017
Published: Jan. 1, 2023
The
position
of
the
alkyl
chains
was
carefully
adjusted
to
improve
photovoltaic
characteristics
D–A-type
quinoxaline-based
polymers.
Language: Английский
Tailoring the mechanical properties of benzothiadiazole-based semiconducting polymers through chalcogen atom substitution
Piumi Kulatunga,
No information about this author
Marc Comí,
No information about this author
Tiago Carneiro Gomes
No information about this author
et al.
Journal of Materials Chemistry C,
Journal Year:
2023,
Volume and Issue:
11(42), P. 14661 - 14670
Published: Jan. 1, 2023
The
electrical,
thermal,
and
mechanical
properties
of
a
series
benzothiadiazole
(BT)-based
conjugated
polymers
with
different
chalcogen
atoms
were
investigated.
Language: Английский
Regulating Intermolecular Interactions and Film Formation Kinetics for Record Efficiency in Difluorobenzothiadizole‐based Organic Solar Cells
Zhibo Wang,
No information about this author
Shenbo Zhu,
No information about this author
Xiaoxiao Peng
No information about this author
et al.
Angewandte Chemie,
Journal Year:
2024,
Volume and Issue:
137(1)
Published: Sept. 12, 2024
Abstract
The
difluorobenzothiadizole
(ffBT)
unit
is
one
of
the
most
classic
electron‐accepting
building
blocks
used
to
construct
D‐A
copolymers
for
applications
in
organic
solar
cells
(OSCs).
Historically,
ffBT‐based
polymers
have
achieved
record
power
conversion
efficiencies
(PCEs)
fullerene‐based
OSCs
owing
their
strong
temperature‐dependent
aggregation
(TDA)
characteristics.
However,
excessive
miscibility
and
rapid
kinetics
during
film
formation
hindered
performance
with
state‐of‐the‐art
non‐fullerene
acceptors
(NFAs).
Herein,
we
synthesized
two
copolymers,
PffBT‐2T
PffBT‐4T,
incorporating
different
π‐bridges
modulate
intermolecular
interactions
tendencies.
Experimental
theoretical
studies
revealed
that
PffBT‐4T
exhibits
reduced
electrostatic
potential
differences
L8‐BO
compared
PffBT‐2T.
This
facilitates
improved
phase
separation
active
layer,
leading
enhanced
molecular
packing
optimized
morphology.
Moreover,
demonstrated
a
prolonged
nucleation
crystal
growth
process,
Consequently,
PffBT‐4T‐based
devices
remarkable
PCE
17.5
%,
setting
new
photovoltaic
polymers.
Our
findings
underscore
importance
conjugate
backbone
modulation
controlling
behavior
kinetics,
providing
valuable
insights
design
high‐performance
polymer
donors
photovoltaics.
Language: Английский