Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(37)
Published: July 25, 2023
Despite
the
enormous
interest
in
Li
metal
as
an
ideal
anode
material,
uncontrollable
dendrite
growth
and
unstable
solid
electrolyte
interphase
have
plagued
its
practical
application.
These
limitations
can
be
attributed
to
sluggish
uneven
Li+
migration
towards
surface.
Here,
we
report
olefin-linked
covalent
organic
frameworks
(COFs)
with
electronegative
channels
for
facilitating
selective
transport.
The
triazine
rings
fluorinated
groups
of
COFs
are
introduced
electron-rich
sites
capable
enhancing
salt
dissociation
guiding
uniform
flux
within
channels,
resulting
a
high
transference
number
(0.85)
ionic
conductivity
(1.78
mS
cm-1
).
mixed
polymeric
binder
form
matrix
membranes.
membranes
enable
reliable
plating/stripping
cyclability
over
700
h
Li/Li
symmetric
cells
stable
capacity
retention
Li/LiFePO4
cells,
demonstrating
potential
viable
cationic
highway
accelerating
conduction.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(34)
Published: April 24, 2023
Abstract
Intensifying
energy
crises
and
severe
environmental
issues
have
led
to
the
discovery
of
renewable
sources,
sustainable
conversion,
storage
technologies.
Photocatalysis
is
a
green
technology
that
converts
eco‐friendly
solar
into
high‐energy
chemicals.
Covalent
organic
frameworks
(COFs)
are
porous
materials
constructed
by
covalent
bonds
show
promising
potential
for
converting
chemicals
owing
their
pre‐designable
structures,
high
crystallinity,
porosity.
Herein,
we
highlight
recent
progress
in
synthesis
COF‐based
photocatalysts
applications
water
splitting,
CO
2
reduction,
H
O
production.
The
challenges
future
opportunities
rational
design
COFs
advanced
discussed.
This
Review
expected
promote
further
development
toward
photocatalysis.
Advanced Materials,
Journal Year:
2023,
Volume and Issue:
35(48)
Published: April 24, 2023
Covalent
organic
frameworks
(COFs)
are
new
porous
materials
constructed
by
covalent
bonds,
with
the
advantages
of
pre-designable
topology,
adjustable
pore
size,
and
abundant
active
sites.
Many
research
studies
have
shown
that
COFs
exhibit
great
potential
in
gas
adsorption,
molecular
separation,
catalysis,
drug
delivery,
energy
storage,
etc.
However,
electrons
holes
intrinsic
COF
prone
to
compounding
transport,
carrier
lifetime
is
short.
The
donor-acceptor
(D-A)
type
COFs,
which
synthesized
introducing
D
A
units
into
backbone,
combine
separated
electron
hole
migration
pathway,
tunable
band
gap
optoelectronic
properties
D-A
polymers
unique
made
progress
related
recent
years.
Here,
synthetic
strategies
first
outlined,
including
rational
design
linkages
as
well
functionalization
approaches.
Then
applications
catalytic
reactions,
photothermal
therapy,
electronic
systematically
summarized.
In
final
section,
current
challenges,
directions
for
development
presented.
Angewandte Chemie International Edition,
Journal Year:
2022,
Volume and Issue:
62(5)
Published: Dec. 1, 2022
Imine-linked
covalent
organic
frameworks
(COFs)
have
been
extensively
studied
in
photocatalysis
because
of
their
easy
synthesis
and
excellent
crystallinity.
The
effect
imine-bond
orientation
on
the
photocatalytic
properties
COFs,
however,
is
still
rarely
studied.
Herein,
we
report
two
novel
COFs
with
different
orientations
imine
bonds
using
oligo(phenylenevinylene)
moieties.
showed
similar
structures
but
great
differences
photoelectric
properties.
COF-932
demonstrated
a
superior
hydrogen
evolution
performance
compared
to
COF-923
when
triethanolamine
was
used
as
sacrificial
agent.
Interestingly,
use
ascorbic
acid
led
protonation
further
altering
direction
electron
transfer.
performances
were
increased
23.4
0.73
mmol
g-1
h-1
for
protonated
COF-932,
respectively.
This
study
provides
clear
strategy
design
imine-linked
COF-based
photocatalysts
advances
development
COFs.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(25)
Published: April 25, 2023
The
interaction
between
a
co-catalyst
and
photocatalyst
usually
induces
spontaneous
free-electron
transfer
them,
but
the
effect
regulation
of
direction
on
hydrogen-adsorption
energy
active
sites
have
not
received
attention.
Herein,
to
steer
in
favorable
for
weakening
S-Hads
bonds
sulfur-rich
MoS2+x
,
an
electron-reversal
strategy
is
proposed
first
time.
core-shell
Au@MoS2+x
cocatalyst
was
constructed
TiO2
optimize
antibonding-orbital
occupancy.
Research
results
reveal
that
embedded
Au
can
reverse
electron
generate
electron-rich
S(2+δ)-
sites,
thus
increasing
occupancy
cocatalyst.
Consequently,
increase
effectively
destabilizes
H
1s-p
antibonding
orbital
weakens
bond,
realizing
expedited
desorption
Hads
rapidly
lot
visible
H2
bubbles.
This
work
delves
deep
into
latent
carrier
cocatalytic
activity.
Journal of Materials Chemistry A,
Journal Year:
2023,
Volume and Issue:
11(27), P. 14489 - 14538
Published: Jan. 1, 2023
Covalent
organic
frameworks
provide
a
platform
for
the
integration
of
functional
linkers
into
ordered
yet
tunable
two-dimensional
to
yield
π–π
stacked
conjugated
materials
photocatalytic
water
splitting
hydrogen
generation.
Materials Chemistry Frontiers,
Journal Year:
2023,
Volume and Issue:
7(16), P. 3298 - 3331
Published: Jan. 1, 2023
This
review
provides
an
overview
of
the
recent
advances
in
heterogeneous
catalysis
using
COFs,
primarily
from
2020
to
2023,
covering
fundamentals,
advantages,
current
challenges,
and
future
perspectives.
Advanced Materials,
Journal Year:
2023,
Volume and Issue:
36(3)
Published: Oct. 22, 2023
Ring-opening
of
phenol
in
wastewater
is
the
pivotal
step
photocatalytic
degradation.
The
highly
selective
generation
catalytical
active
species
(•OH)
to
facilitate
this
process
presents
a
significant
scientific
challenge.
Therefore,
novel
approach
for
designing
photocatalysts
with
single-atom
containment
metal-covalent
organic
frameworks
(M-COFs)
proposed.
selection
imine-linked
COFs
containing
abundant
N
and
O-chelate
sites
provides
solid
foundation
anchoring
metal
atom.
These
dispersed
atom
possess
rapid
accumulation
transfer
capabilities
photogenerated
electrons,
while
periodic
π-conjugated
structure
2D-COFs
establishes
an
effective
platform.
Additionally,
Lewis
acid
properties
imine
bonds
can
enhance
adsorption
capacity
toward
gases
base
properties,
such
as
O
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: March 10, 2024
Abstract
Covalent
organic
frameworks
(COFs)
attract
significant
attention
due
to
their
ordered,
crystalline,
porous,
metal‐free,
and
predictable
structures.
These
unique
characteristics
offer
great
opportunities
for
the
diffusion
transmission
of
photogenerated
charges
during
photocatalysis.
Currently,
a
considerable
number
COFs
are
used
as
metal‐free
semiconductor
photocatalysts.
This
review
aims
understand
relationships
between
structure
photocatalysis
performance
provides
in‐depth
insight
into
synthetic
strategy
improve
performance.
Subsequently,
focuses
on
structural
motif
in
sustainable
photocatalytic
hydrogen
evolution,
carbon
dioxide
reduction,
peroxide
generation,
compound
transformations.
Last,
conjunction
with
progress
achieved
challenges
yet
be
overcome,
candid
discussion
is
undertaken
regarding
field
COF
photocatalysis,
accompanied
by
presentation
potential
research
avenues
future
directions.
seeks
provide
readers
comprehensive
understanding
pivotal
role
robust
guidance
innovative
utilization
Advanced Energy Materials,
Journal Year:
2024,
Volume and Issue:
14(11)
Published: Jan. 7, 2024
Abstract
Generally,
the
low
electron–hole
separation
efficiency
of
covalent
organic
frameworks
(COFs)
prevents
their
catalytic
performance
from
reaching
satisfactory
results.
For
this
reason,
creation
heterojunctions
is
considered
an
effective
strategy
but
usually
suffers
dimensional
mismatch
integrated
material,
even
at
expense
its
redox
capacity.
To
overcome
these
difficulties,
a
novel
2D/2D
S‐scheme
heterojunction
between
H
2
N–Cu–MOF
(NCM)
and
TpPa–1–COF
(TP1C)
successfully
constructed
for
efficient
photocatalytic
production.
The
matching
dimensions
two
crystalline
porous
materials
enables
with
abundant
surface
reactive
sites,
strong
interaction
optimized
electronic
structure.
Moreover,
combination
can
also
form
S–scheme
heterojunction,
which
not
only
promote
pair,
preserve
ability,
thus
remarkably
boosting
competence.
Consequently,
rate
optimal
20%
NCM/TP1C
in
production
reaches
4.19
mmol
g
−1
h
,
46.5
times
higher
than
that
bare
NCM,
22.1
folds
over
pure
TP1C.
This
research
offers
innovative
perspective
formation
based
on
crystal
solar
energy
utilization.