Macromolecular Rapid Communications,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Sept. 28, 2024
Abstract
2D
covalent
organic
frameworks
(COFs)
are
attractive
for
fluorescence
sensing
due
to
their
lightweight,
robust,
and
highly
ordered
porous
structures.
However,
the
conjugated
structures
between
adjacent
layers
of
can
often
result
in
aggregation‐caused
quenching
(ACQ)
properties.
Here,
study
designs
two
flexible
hydrazone‐linked
COFs
suppress
ACQ
effects,
thereby
enhancing
luminescent
activities.
Furthermore,
high
density
nitrogen
oxygen
atoms
on
these
walls
serves
as
binding
sites
hydrogen
bonding
interactions,
indicating
sensitivity
selectivity
towards
2,4,6‐trinitrophenol
detection.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(28)
Published: May 7, 2024
Alkali
metals
(e.g.
Li,
Na,
and
K)
multivalent
Zn,
Mg,
Ca,
Al)
have
become
star
anodes
for
developing
high-energy-density
rechargeable
batteries
due
to
their
high
theoretical
capacity
excellent
conductivity.
However,
the
inevitable
dendrites
unstable
interfaces
of
metal
pose
challenges
safety
stability
batteries.
To
address
these
issues,
covalent
organic
frameworks
(COFs),
as
emerging
materials,
been
widely
investigated
regular
porous
structure,
flexible
molecular
design,
specific
surface
area.
In
this
minireview,
we
summarize
research
progress
COFs
in
stabilizing
anodes.
First,
present
origins
delve
into
advantages
based
on
physical/chemical
properties
alkali
metals.
Then,
special
attention
has
paid
application
host
design
anodes,
artificial
solid
electrolyte
interfaces,
additives,
solid-state
electrolytes,
separator
modifications.
Finally,
a
new
perspective
is
provided
from
pore
modulation,
synthesis
COFs.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(11)
Published: Jan. 16, 2024
Abstract
The
growth
of
disorganized
lithium
dendrites
and
weak
solid
electrolyte
interphase
greatly
impede
the
practical
application
metal
batteries.
Herein,
we
designed
synthesized
a
new
kind
stable
polyimide
covalent
organic
frameworks
(COFs),
which
have
high
density
well‐aligned
lithiophilic
quinoxaline
phthalimide
units
anchored
within
uniform
one‐dimensional
channels.
COFs
can
serve
as
an
artificial
on
anode,
effectively
guiding
deposition
ions
inhibiting
dendrites.
unsymmetrical
Li||COF−Cu
battery
exhibits
Coulombic
efficiency
99
%
at
current
0.5
mA
cm
−2
,
be
well
retained
up
to
400
cycles.
Meanwhile,
Li‐COF||LFP
full
cell
shows
over
charge
0.3
C.
And
its
capacity
maintained
91
even
after
150
Therefore,
significant
electrochemical
cycling
stability
illustrates
feasibility
employing
in
solving
disordered
Energy & Environmental Science,
Journal Year:
2024,
Volume and Issue:
17(15), P. 5451 - 5460
Published: Jan. 1, 2024
A
COF
has
been
successfully
fabricated
onto
carbon
nanotubes
as
a
cathode
in
LIBs
with
high
energy
density
of
737.5
W
h
g
−1
,
representing
the
highest
one
among
thus
far
reported
LIB
cathodes.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Aug. 19, 2024
Abstract
Rechargeable
secondary
batteries,
widely
used
in
modern
technology,
are
essential
for
mobile
and
consumer
electronic
devices
energy
storage
applications.
Lithium
(Li)‐ion
batteries
currently
the
most
popular
choice
due
to
their
decent
density.
However,
increasing
demand
higher
density
has
led
development
of
Li
metal
(LMBs).
Despite
potential,
commonly
liquid
electrolyte‐based
LMBs
present
serious
safety
concerns,
such
as
dendrite
growth
risk
fire
explosion.
To
address
these
issues,
using
solid‐state
electrolytes
emerged
a
promising
solution.
In
this
Perspective,
recent
advancements
discussed
ionic
covalent
organic
framework
(ICOFs)‐based
electrolytes,
identify
current
challenges
field,
propose
future
research
directions.
Highly
crystalline
ion
conductors
with
polymeric
versatility
show
promise
next‐generation
electrolytes.
Specifically,
use
anionic
or
cationic
COFs
is
examined
Li‐based
highlight
high
interfacial
resistance
caused
by
intrinsic
brittleness
ICOFs
main
limitation,
presents
innovative
ideas
developing
all‐
quasi‐solid‐state
ICOF‐based
With
considerations
further
developments,
potential
optimistic
about
enabling
realization
high‐energy‐density
all‐solid‐state
LMBs.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Nov. 5, 2024
Lithium
(Li)
metal
batteries
with
remarkable
energy
densities
are
restrained
by
short
lifetime
and
low
Coulombic
efficiency
(CE),
resulting
from
the
accumulative
Li
dendrites
dead
during
cycling.
Here,
we
prepared
a
new
three-dimensional
(3D)
covalent
organic
framework
(COF)
dense
lithiophilic
sites
(heteoatom
weight
contents
of
32.32
wt
%)
as
an
anodic
protective
layer
batteries.
The
3D
COF
was
synthesized
using
[6+4]
synthesis
strategy
inducing
flexible
6-connected
cyclotriphosphazene
derivative
aldehyde
4-connected
porphyrin-based
tetraphenylamines.
Both
phosphazene
porphyrin
rings
in
served
electron-rich
sites,
enhancing
homogeneous
Angewandte Chemie,
Journal Year:
2024,
Volume and Issue:
136(28)
Published: May 7, 2024
Abstract
Alkali
metals
(e.g.
Li,
Na,
and
K)
multivalent
Zn,
Mg,
Ca,
Al)
have
become
star
anodes
for
developing
high‐energy‐density
rechargeable
batteries
due
to
their
high
theoretical
capacity
excellent
conductivity.
However,
the
inevitable
dendrites
unstable
interfaces
of
metal
pose
challenges
safety
stability
batteries.
To
address
these
issues,
covalent
organic
frameworks
(COFs),
as
emerging
materials,
been
widely
investigated
regular
porous
structure,
flexible
molecular
design,
specific
surface
area.
In
this
minireview,
we
summarize
research
progress
COFs
in
stabilizing
anodes.
First,
present
origins
delve
into
advantages
based
on
physical/chemical
properties
alkali
metals.
Then,
special
attention
has
paid
application
host
design
anodes,
artificial
solid
electrolyte
interfaces,
additives,
solid‐state
electrolytes,
separator
modifications.
Finally,
a
new
perspective
is
provided
from
pore
modulation,
synthesis
COFs.
Advanced Energy Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 16, 2025
Abstract
High‐voltage
Li‐metal
batteries
hold
great
prospects
for
boosting
energy
density,
while
the
anodes
show
poor
compatibility
with
high‐voltage
tolerant
carbonate
electrolytes,
leading
to
unstable
solid‐electrolyte
interphase
(SEI)
and
uncontrolled
Li
dendrites
growth.
Herein,
a
F‐decorated
UIO‐66/polyimide
(PI)
functional
separator
encapsulated
LiNO
3
(LNO@UIO‐66F/PI)
is
rationally
designed
regulate
interfacial
chemistry
deposition
behavior.
Specifically,
UIO‐66F
nanoparticles
in
situ
grown
on
PI
fibers
form
continuous
electronegative
nanochannels,
which
promote
rapid
uniform
+
flux
repelling
anion
migration.
Furthermore,
nanopores
sustainably
releases
thin
conductive
N‐rich
SEI.
This
synergy
effect
induces
dense
spherical
behavior,
effectively
inhibiting
growth
of
dendrites.
Consequently,
this
LNO@UIO‐66F/PI
demonstrates
highly
reversible
plating/stripping
over
1000
h
at
an
extremely
high
current
density
10
mA
cm
−2
also
enables
stable
cycling
Li||LiNi
0.8
Co
0.1
Mn
O
2
cell
cycles
under
cut‐off
voltage
4.5
V,
paving
way
practical
application
high‐energy‐density
batteries.
ACS Nano,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 15, 2025
Sodium
metal,
regarded
as
an
ideal
anode
material
for
high-energy-density
rechargeable
sodium
metal
batteries
(SMBs),
faces
critical
challenges,
such
sluggish
Na+
transport
kinetics
and
uncontrolled
dendritic
growth,
which
severely
hinder
its
cycling
stability
practical
applications.
Herein,
the
well-designed,
multifunctional
separator,
UFS2@GF,
constructed
using
metal-organic
frameworks
functionalized
with
fluorinated
(-F)
sulfonic
acid
(-SO3H)
groups,
synergistically
provides
more
nucleation
sites
deposition,
thereby
reducing
overpotential
achieving
uniform
deposition.
The
inorganic-rich
solid
electrolyte
interphase
induced
by
UFS2
facilitates
a
flux
enhances
charge
transfer
efficiency.
Structural
characterization
density
functional
theory
calculations
further
demonstrate
that
introduction
of
abundant
sodiophilic
provided
-F
-SO3H
significantly
energy
barriers
migration
within
framework,
leading
to
higher
transference
number,
superior
ionic
conductivity,
accelerated
ion
transport.
Because
these
synergistic
effects,
symmetric
cell
UFS2@GF
achieves
stable
performance,
enabling
over
2500
h
at
0.25
mA
cm-2
while
delivering
excellent
specific
capacity
87.3
g-1
10C
in
Na∥Na3V2(PO4)3
cells.
These
results
highlight
role
group
strategies
addressing
limitations
SMBs.
Angewandte Chemie,
Journal Year:
2024,
Volume and Issue:
136(11)
Published: Jan. 16, 2024
Abstract
The
growth
of
disorganized
lithium
dendrites
and
weak
solid
electrolyte
interphase
greatly
impede
the
practical
application
metal
batteries.
Herein,
we
designed
synthesized
a
new
kind
stable
polyimide
covalent
organic
frameworks
(COFs),
which
have
high
density
well‐aligned
lithiophilic
quinoxaline
phthalimide
units
anchored
within
uniform
one‐dimensional
channels.
COFs
can
serve
as
an
artificial
on
anode,
effectively
guiding
deposition
ions
inhibiting
dendrites.
unsymmetrical
Li||COF−Cu
battery
exhibits
Coulombic
efficiency
99
%
at
current
0.5
mA
cm
−2
,
be
well
retained
up
to
400
cycles.
Meanwhile,
Li‐COF||LFP
full
cell
shows
over
charge
0.3
C.
And
its
capacity
maintained
91
even
after
150
Therefore,
significant
electrochemical
cycling
stability
illustrates
feasibility
employing
in
solving
disordered