Materials Horizons,
Год журнала:
2022,
Номер
10(2), С. 473 - 482
Опубликована: Ноя. 21, 2022
The
fabrication
of
organic
solar
cells
(OSCs)
depends
heavily
on
the
use
highly
toxic
chlorinated
solvents,
which
are
incompatible
with
industrial
manufacturing.
reported
alternative
solvents
such
as
non-halogenated
aromatic
hydrocarbons
and
cyclic
ethers
also
not
really
"green"
according
to
"Globally
Harmonized
System
Classification
Labelling
Chemicals"
United
Nations.
Therefore,
processing
from
real
green
water,
alcohols,
or
anisole
will
constitute
a
big
breakthrough
for
OSCs.
However,
it
is
fundamentally
challenging
obtain
high-performance
photovoltaic
materials
processable
these
solvents.
Herein,
we
propose
incorporation
B-N
covalent
bond,
has
dipole
moment
1.84
Debye,
into
conjugated
backbone
polymer
donors
fabricate
high-efficiency
OSCs
anisole,
eco-compatible
solvent
recommended
by
Based
newly
developed
B-N-based
polymer,
record-high
efficiency
15.65%
in
0.04
cm2
device
14.01%
1.10
have
thus
been
realized
via
processing.
Journal of the American Chemical Society,
Год журнала:
2020,
Номер
142(46), С. 19468 - 19472
Опубликована: Ноя. 5, 2020
Herein,
we
demonstrate
that
the
strategic
implementation
of
electron-accepting
tricoordinate
boron
and
electron-donating
carbazole
subunits
into
polycyclic
aromatic
hydrocarbons
(PAHs)
produces
a
family
attractive
full-color
luminophores
can
emit
narrowband
efficient
thermally
activated
delayed
fluorescence
(TADF).
A
versatile
modular
design
for
these
boron-
carbazole-embedded
PAHs
facilitate
systematic
modulation
their
photophysical
optoelectronic
properties.
Organic
light-emitting
diodes
utilize
as
TADF
emitters
electroluminescence
from
blue
to
red,
achieving
high
maximum
external
quantum
efficiencies
29.3%,
31.8%,
22.0%
blue,
green,
respectively.
Nanoscale Horizons,
Год журнала:
2021,
Номер
6(5), С. 364 - 378
Опубликована: Янв. 1, 2021
The
nanoarchitectonics
concept
has
the
ability
to
bridge
nanoscale
science
and
visual
size
materials.
final
goal
of
approaches
is
creation
living-creature-like
functional
material
systems
from
simple
objects.
Journal of the American Chemical Society,
Год журнала:
2022,
Номер
144(26), С. 11499 - 11524
Опубликована: Июнь 7, 2022
As
cut-outs
from
a
graphene
sheet,
nanographenes
(NGs)
and
nanoribbons
(GNRs)
are
ideal
cases
with
which
to
connect
the
world
of
molecules
that
bulk
carbon
materials.
While
various
top-down
approaches
have
been
developed
produce
such
nanostructures
in
high
yields,
present
perspective,
precision
structural
control
is
emphasized
for
length,
width,
edge
structures
NGs
GNRs
achieved
by
modern
solution
on-surface
syntheses.
Their
possibilities
further
extended
"flatland"
three-dimensional
world,
where
chirality
handedness
jewels
crown.
In
addition
properties
exhibited
at
molecular
level,
self-assembly
thin-film
cannot
be
neglected,
emphasizes
importance
processing
techniques.
With
rich
toolkit
chemistry
hand,
can
endowed
versatile
functions
ranging
stimulated
emission
spintronics
bioimaging
energy
storage,
thus
demonstrating
their
multitalents
future
materials
science.
ACS Nano,
Год журнала:
2023,
Номер
17(15), С. 14309 - 14346
Опубликована: Июль 20, 2023
Graphdiyne
(GDY),
a
rising
star
of
carbon
allotropes,
features
two-dimensional
all-carbon
network
with
the
cohybridization
sp
and
sp2
atoms
represents
trend
research
direction
in
development
materials.
The
sp/sp2-hybridized
structure
GDY
endows
it
numerous
advantages
advancements
controlled
growth,
assembly,
performance
tuning,
many
studies
have
shown
that
has
been
key
material
for
innovation
fields
catalysis,
energy,
photoelectric
conversion,
mode
conversion
transformation
electronic
devices,
detectors,
life
sciences,
etc.
In
past
ten
years,
fundamental
scientific
issues
related
to
understood,
showing
differences
from
traditional
materials
chemical
physical
properties
mechanisms,
attracting
extensive
attention
scientists.
gradually
developed
into
one
frontiers
chemistry
science,
entered
rapid
period,
producing
large
numbers
applied
achievements
For
exploration
frontier
concepts
phenomena
science
research,
there
is
great
potential
promote
progress
intelligent
information,
optoelectronics,
sciences.
this
review,
self-assembly
method,
aggregation
structure,
modification,
doping
are
shown,
theoretical
calculation
simulation
also
fully
introduced.
particular,
applications
its
formed
aggregates
energy
storage,
photoelectronic,
biomedicine,
environmental
separation
Bottom-up
synthesized
graphene
nanostructures,
including
0D
quantum
dots
and
1D
nanoribbons,
have
recently
emerged
as
promising
candidates
for
efficient,
green
optoelectronic,
energy
storage
applications.
The
versatility
in
their
molecular
structures
offers
a
large
novel
library
of
nanographenes
with
excellent
adjustable
optical,
electronic,
catalytic
properties.
In
this
minireview,
recent
progress
on
the
fundamental
understanding
properties
different
state-of-the-art
applications
optoelectronics
are
summarized.
pristine
nanographenes,
high
emissivity
intriguing
blinking
effect
dots,
superior
charge
transport
edge-specific
electrochemistry
various
highlighted.
Furthermore,
it
is
shown
that
emerging
nanographene-2D
material-based
van
der
Waals
heterostructures
provide
an
exciting
opportunity
efficient
tunable
characteristics.
Finally,
challenges
opportunities
field
highlighted
by
offering
guidelines
future
combined
efforts
synthesis,
assembly,
spectroscopic,
electrical
studies
well
(nano)fabrication
to
boost
toward
advanced
device
Chemical Science,
Год журнала:
2022,
Номер
13(11), С. 3129 - 3139
Опубликована: Янв. 1, 2022
Polycyclic
aromatic
hydrocarbons
(PAHs)
with
boron-nitrogen
(BN)
moieties
have
attracted
tremendous
interest
due
to
their
intriguing
electronic
and
optoelectronic
properties.
However,
most
of
the
BN-fused
π-systems
reported
date
are
difficult
modify
exhibit
traditional
aggregation-caused
quenching
(ACQ)
characteristics.
This
phenomenon
greatly
limits
scope
application.
Thus,
continuing
efforts
seek
novel,
structurally
distinct
functionally
diverse
structures
highly
desirable.
Herein,
we
proposed
a
one-stone-two-birds
strategy
including
simultaneous
exploration
reactivity
tuning
optical
properties
for
BN-containing
π-skeletons
through
flexible
regioselective
functionalization
engineering.
In
this
way,
three
novel
functionalized
BN
luminogens
(DPA-BN-BFT,
MeO-DPA-BN-BFT
DMA-DPA-BN-BFT)
similar
were
obtained.
Intriguingly,
DPA-BN-BFT,
DMA-DPA-BN-BFT
completely
different
emission
behaviors.
Fluorogens
DPA-BN-BFT
typical
ACQ
effect;
in
sharp
contrast,
possesses
prominent
aggregation
induced
(AIE)
effect.
To
best
our
knowledge,
is
first
report
integrate
AIE
into
one
backbone
subtle
modified
structures.
Comprehensive
analysis
crystal
structure
theoretical
calculations
reveal
that
relatively
large
twisting
angles,
multiple
intermolecular
interactions
tight
packing
modes
endow
strong
behavior.
More
importantly,
cell
imaging
demonstrated
luminescent
materials
can
selectively
sensitively
detect
lipid
droplets
(LDs)
living
MCF-7
cells.
Overall,
work
provides
new
viewpoint
rational
design
synthesis
advanced
BN-polycyclic
aromatics
features
triggers
discovery
functions
azaborine
chemistry.
Journal of the American Chemical Society,
Год журнала:
2022,
Номер
144(10), С. 4522 - 4529
Опубликована: Март 7, 2022
Nitrogen
heteroatom
doping
into
a
triangulene
molecule
allows
tuning
its
magnetic
state.
However,
the
synthesis
of
nitrogen-doped
(aza-triangulene)
has
been
challenging.
Herein,
we
report
successful
aza-triangulene
on
Au(111)
and
Ag(111)
surfaces,
along
with
their
characterizations
by
scanning
tunneling
microscopy
spectroscopy
in
combination
density
functional
theory
(DFT)
calculations.
Aza-triangulenes
were
obtained
reducing
ketone-substituted
precursors.
Exposure
to
atomic
hydrogen
followed
thermal
annealing
and,
when
necessary,
manipulations
probe
afforded
target
product.
We
demonstrate
that
Au(111),
donates
an
electron
substrate
exhibits
open-shell
triplet
ground
This
is
derived
from
different
Kondo
resonances
final
product
series
intermediates
Au(111).
Experimentally
mapped
molecular
orbitals
match
DFT-calculated
counterparts
for
positively
charged
aza-triangulene.
In
contrast,
receives
extra
displays
closed-shell
character.
Our
study
reveals
electronic
properties
metal
surfaces
offers
approach
fabrication
new
hydrocarbon
structures,
including
reactive
molecules.
BN-heteroarenes,
which
employ
both
boron
and
nitrogen
in
aromatic
hydrocarbons,
have
gained
great
attention
the
fields
of
organic
chemistry
materials
science.
Nevertheless,
extensive
studies
on
BN-heteroarenes
are
largely
limited
to
1,2-azaborine-based
compounds
with
B-N
covalent
bonds,
whereas
1,3-
1,4-BN-heteroarenes
relatively
rare
due
their
greater
challenge
synthesis.
Recently,
significant
progresses
been
achieved
synthesis
applications
featuring
1,4-azaborines,
especially
driven
by
potential
as
multiresonant
thermally
activated
delayed
fluorescence
(MR-TADF)
materials.
Therefore,
it
is
timely
review
these
advances
from
perspective.
This
summarizes
synthetic
methods
recent
achievements
1,4-azaborine-based
discusses
unique
properties
this
emerging
class
materials,
highlighting
value
beyond
MR-TADF
It
hoped
that
would
stimulate
conversation
cooperation
between
chemists
who
interested
azaborine
scientists
working
optoelectronics,
metal
catalysis,
carbon-based
nanoscience
etc.