Journal of Materials Chemistry A,
Journal Year:
2023,
Volume and Issue:
11(34), P. 18349 - 18355
Published: Jan. 1, 2023
A
series
of
BTT-COFs
were
successfully
synthesized
and
showed
high
ORR
catalytic
activity.
Particularly,
the
JUC-616
electrocatalyst
is
best
metal-and
pyrolysis
free
COF
based
electrocatalysts
reported
to
date.
Nature Communications,
Journal Year:
2023,
Volume and Issue:
14(1)
Published: June 26, 2023
To
achieve
high-efficiency
catalysts
for
CO2
reduction
reaction,
various
catalytic
metal
centres
and
linker
molecules
have
been
assembled
into
covalent
organic
frameworks.
The
amine-linkages
enhance
the
binding
ability
of
molecules,
ionic
frameworks
enable
to
improve
electronic
conductivity
charge
transfer
along
However,
directly
synthesis
with
is
hardly
achieved
due
electrostatic
repulsion
predicament
strength
linkage.
Herein,
we
demonstrate
reaction
by
modulating
linkers
linkages
template
framework
build
correlation
between
performance
structures
Through
double
modifications,
states
are
well
tuned,
resulting
in
controllable
activity
selectivity
reaction.
Notably,
dual-functional
achieves
high
a
maximum
CO
Faradaic
efficiency
97.32%
turnover
frequencies
value
9922.68
h-1,
which
higher
than
those
base
single-modified
Moreover,
theoretical
calculations
further
reveal
that
attributed
easier
formation
immediate
*CO
from
COOH*.
This
study
provides
insights
developing
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(14)
Published: Jan. 19, 2023
Two-dimensional
covalent
organic
frameworks
(2D
COFs)
are
often
employed
for
electrocatalytic
systems
because
of
their
structural
diversity.
However,
the
efficiency
atom
utilization
is
still
in
need
improvement,
catalytic
centers
located
basal
layers
and
it
difficult
electrolytes
to
access
them.
Herein,
we
demonstrate
use
1D
COFs
2e-
oxygen
reduction
reaction
(ORR).
The
different
four-connectivity
blocks
resulted
prepared
displaying
good
crystallinity,
high
surface
areas,
excellent
chemical
stability.
more
exposed
sites
showing
large
electrochemically
active
4.8-fold
that
a
control
2D
COF,
thus
enabled
catalysis
ORR
with
higher
H2
O2
selectivity
85.8
%
activity,
TOF
value
0.051
s-1
at
0.2
V,
than
COF
(72.9
0.032
).
This
work
paves
way
development
low
dimensions
electrocatalysis.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(27)
Published: May 3, 2023
A
novel
type
of
covalent
organic
frameworks
has
been
developed
by
assembling
definite
cobalt-nitrogen-carbon
configurations
onto
carbon
nanotubes
using
linkers
that
have
varying
electronic
effects.
This
innovative
approach
resulted
in
an
efficient
electrocatalyst
for
oxygen
reduction,
which
is
understood
a
combination
situ
spectroelectrochemistry
and
the
bond
order
theorem.
The
strong
interaction
between
electron-donating
electron-accepting
linker
mitigates
trend
charge
loss
at
cobalt
sites,
while
inducing
generation
high
spin
state.
enhances
adsorption
strength
electron
transfer
center
reactants/intermediates,
leading
to
improved
reduction
capability.
work
not
only
presents
effective
strategy
developing
non-noble
metal
electrocatalysts
through
reticular
chemistry,
but
also
provides
valuable
insights
into
regulating
configuration
behavior
active
sites
designing
high-performance
electrocatalysts.
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
34(11)
Published: Nov. 27, 2023
Abstract
Covalent
organic
frameworks
(COFs)
are
crystalline
porous
polymers
that
can
be
precisely
integrated
by
building
blocks
to
achieve
pre‐designed
composition,
components,
and
functions,
making
them
a
powerful
platform
for
the
development
of
molecular
devices
in
field
electrocatalysis.
The
precise
control
channel/dopant
positions
highly
ordered
network
structures
COFs
provide
an
ideal
material
system
applications
advanced
In
this
paper,
topological
structure
design
synthesis
methods
reviewed
detail,
their
principles
deeply
analyzed.
addition,
derivatives
electrocatalysis
systematically
summarized
optimization
strategies
proposed.
Finally,
application
prospects
challenges
may
encountered
future
prospected,
providing
helpful
guidance
research.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(39)
Published: July 24, 2023
The
atom-cluster
interaction
has
recently
been
exploited
as
an
effective
way
to
increase
the
performance
of
metal-nitrogen-carbon
catalysts
for
oxygen
reduction
reaction
(ORR).
However,
rational
design
such
and
understanding
their
structure-property
correlations
remain
a
great
challenge.
Herein,
we
demonstrate
that
introduction
adjacent
metal
(M)-N4
single
atoms
(SAs)
could
significantly
improve
ORR
well-screened
Fe
atomic
cluster
(AC)
catalyst
by
combining
density
functional
theory
(DFT)
calculations
experimental
analysis.
DFT
studies
suggest
Cu-N4
SAs
act
modulator
assist
O2
adsorption
cleavage
O-O
bond
on
AC
active
center,
well
optimize
release
OH*
intermediates
accelerate
whole
kinetic.
depositing
with
nitrogen
doped
mesoporous
carbon
nanosheet
are
then
constructed
through
universal
interfacial
monomicelles
assembly
strategy.
Consistent
theoretical
predictions,
resultant
exhibits
outstanding
half-wave
potential
0.92
eV
in
alkali
0.80
acid,
high
power
214.8
mW
cm-2
zinc
air
battery.
This
work
provides
novel
strategy
precisely
tuning
atomically
dispersed
poly-metallic
centers
electrocatalysis.
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
33(33)
Published: April 23, 2023
Abstract
The
3D
covalent
organic
frameworks
(COFs)
have
attracted
considerable
attention
owing
to
their
unique
structural
characteristics.
However,
most
of
COFs
interpenetration
phenomena,
which
will
result
in
decreased
surface
area
and
porosities,
thus
limited
applications
molecular/gas
capture.
Developing
with
non‐fold
is
challenging
but
significant
because
the
existence
non‐covalent
interactions
between
adjacent
nets.
Herein,
a
new
COF
(BMTA‐TFPM‐COF)
dia
topology
for
Au
ion
capture
first
demonstrated.
constructed
exhibits
high
Brunauer–Emmett–Teller
1924
m
2
g
−1
,
pore
volume
1.85
cm
3
.
abundant
cavities
as
well
exposed
CN
linkages
due
non‐interpenetration
enable
absorb
3+
capacity
(570.18
mg
),
selectivity
(99.5%),
efficiency
(68.3%
adsorption
maximum
5
min).
This
work
provides
strategy
design
Chemical Reviews,
Journal Year:
2024,
Volume and Issue:
124(12), P. 7829 - 7906
Published: June 3, 2024
Covalent
network
polymers,
as
materials
composed
of
atoms
interconnected
by
covalent
bonds
in
a
continuous
network,
are
known
for
their
thermal
and
chemical
stability.
Over
the
past
two
decades,
these
have
undergone
significant
transformations,
gaining
properties
such
malleability,
environmental
responsiveness,
recyclability,
crystallinity,
customizable
porosity,
enabled
development
integration
dynamic
chemistry
(DCvC).
In
this
review,
we
explore
innovative
realm
polymers
focusing
on
recent
advances
achieved
through
application
DCvC.
We
start
examining
history
fundamental
principles
DCvC,
detailing
its
inception
core
concepts
noting
key
role
reversible
bond
formation.
Then
reprocessability
DCvC
is
thoroughly
discussed,
starting
from
milestones
that
marked
evolution
progressing
to
current
trends
applications.
The
influence
crystallinity
then
reviewed,
covering
diversity,
synthesis
techniques,
functionalities.
concluding
section,
address
challenges
faced
field
speculates
potential
future
directions.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(30)
Published: April 28, 2023
Metal-free
covalent
organic
frameworks
(COFs)
have
been
employed
to
catalyze
the
oxygen
reduction
reaction
(ORR).
To
achieve
high
activity
and
selectivity,
various
building
blocks
containing
heteroatoms
groups
linked
by
imine
bonds
were
used
create
catalytic
COFs.
However,
roles
of
linkages
COFs
in
ORR
not
investigated.
In
this
work,
linkage
engineering
has
modulate
behaviors.
single
sites
while
avoiding
other
possible
sites,
we
synthesized
from
benzene
units
bonds,
such
as
imine,
amide,
azine,
oxazole
bonds.
Among
these
COFs,
oxazole-linkage
enables
with
highest
activity,
which
achieved
a
half-wave
potential
0.75
V
limited
current
density
5.5
mA
cm-2
.
Moreover,
oxazole-linked
COF
conversion
frequency
(TOF)
value
0.0133
S-1
,
1.9,
1.3,
7.4-times
that
azine-,
amide-
imine-COFs,
respectively.
The
theoretical
calculation
showed
carbon
atoms
facilitated
formation
OOH*
promoted
protonation
O*
form
OH*,
thus
advancing
activity.
This
work
guides
us
on
are
suitable
for
ORR.