Nanoscale Horizons,
Год журнала:
2024,
Номер
9(12), С. 2198 - 2233
Опубликована: Янв. 1, 2024
Recently,
PyCOFs
have
aroused
great
interest
that
pyrene
unit
could
enhance
the
interlayer
π–π
interaction
and
promote
separation
migration
of
carriers,
significantly
improving
crystallinity
photoelectrical
properties.
Angewandte Chemie International Edition,
Год журнала:
2024,
Номер
63(28)
Опубликована: Май 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.
Journal of the American Chemical Society,
Год журнала:
2024,
Номер
146(29), С. 19680 - 19685
Опубликована: Июль 9, 2024
The
pore
shapes
of
two-dimensional
covalent
organic
frameworks
(2D
COFs)
significantly
limit
their
practical
applications
in
separation
and
catalysis.
Although
various
2D
COFs
with
polygonal
pores
have
been
well
developed,
constructing
pentagonal
remains
an
enormous
challenge.
In
this
work,
we
developed
one
kind
the
Nano-Micro Letters,
Год журнала:
2024,
Номер
16(1)
Опубликована: Июль 24, 2024
Distinct
from
"rocking-chair"
lithium-ion
batteries
(LIBs),
the
unique
anionic
intercalation
chemistry
on
cathode
side
of
dual-ion
(DIBs)
endows
them
with
intrinsic
advantages
low
cost,
high
voltage,
and
eco-friendly,
which
is
attracting
widespread
attention,
expected
to
achieve
next
generation
large-scale
energy
storage
applications.
Although
electrochemical
reactions
anode
DIBs
are
similar
that
LIBs,
in
fact,
match
rapid
insertion
kinetics
anions
consider
compatibility
electrolyte
system
also
serves
as
an
active
material,
materials
play
a
very
important
role,
there
urgent
demand
for
rational
structural
design
performance
optimization.
A
review
summarization
previous
studies
will
facilitate
exploration
optimization
future.
Here,
we
summarize
development
process
working
mechanism
exhaustively
categorize
latest
research
their
applications
different
battery
systems.
Moreover,
design,
reaction
briefly
discussed.
Finally,
fundamental
challenges,
potential
strategies
perspectives
put
forward.
It
hoped
this
could
shed
some
light
researchers
explore
more
superior
advanced
systems
further
promote
DIBs.
Advanced Functional Materials,
Год журнала:
2025,
Номер
unknown
Опубликована: Янв. 10, 2025
Abstract
The
artificial
solid
electrolyte
interphase
(SEI)
layer
is
capable
of
protecting
lithium
anodes
and
preventing
side
reactions
with
electrolytes.
development
inorganic/organic
composite
hybrid
SEI
can
be
considered
as
an
efficient
strategy
to
combine
the
merits
high
ion
conductivity,
mechanical
modulus,
flexibility.
However,
it
still
poses
a
great
challenge
solve
agglomeration
problem
in
these
maintain
strong
interaction
between
metal.
Herein,
bilayer
ultra‐thin
(P‐FEM@Li)
derivative
from
reactive
fluorinated
copolymer
(P‐FEM)
prepared
shows
ultra‐large
Young's
modulus
(>
75
GPa).
robust
inorganic
LiF‐rich
provides
superior
ionic
conductivity
large
while
flexible
organic
polymer
regulates
ions
transport
compatibility.
P‐FEM
induced
demonstrate
stable
cycles
for
more
than
4400
h
at
1
mA
cm
−2
average
coulombic
efficiency
(CE)
Li||P‐FEM@Cu
99.78%
after
100
cycles.
Moreover,
P‐FEM@Li||NCM811
punch
cell
428
Wh
kg
−1
exhibits
high‐capacity
retention
73%
175
This
work
new
way
prepare
practical
anodes.
Angewandte Chemie International Edition,
Год журнала:
2024,
Номер
unknown
Опубликована: Ноя. 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,
Год журнала:
2024,
Номер
136(28)
Опубликована: Май 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.
Journal of the American Chemical Society,
Год журнала:
2025,
Номер
unknown
Опубликована: Фев. 8, 2025
The
diversity
of
covalent
organic
frameworks
(COFs)
is
continuously
expanding,
providing
various
materials
with
tailor-made
structures
and
properties.
However,
the
development
crystalline
three-dimensional
(3D)
COFs
new
topologies
an
essential
but
arduous
challenge.
In
this
study,
we
first
developed
one
kind
3D
lil
topological
structure,
which
were
assembled
by
D4h-
C2h-symmetric
building
blocks.
determined
in
a
space
group
Imma,
each
D4h-symmetric
unit
connected
four
units,
forming
noninterpenetrated
network.
densely
packed
copper
phthalocyanine
stable
polyimide
linkage
render
these
as
polymeric
material
high
dielectric
constant
low
loss
at
frequencies
(>1
kHz).
Significantly,
was
63,
constitutes
record
value
among
phthalocyanine-based
polymers.
Therefore,
study
not
only
provides
important
guidance
for
design
lil-net
also
supplies
promising
application
high-energy-density
pulsed
capacitors.