Advanced Energy Materials,
Journal Year:
2023,
Volume and Issue:
13(10)
Published: Jan. 20, 2023
Abstract
Lithium–sulfur
batteries
are
recognized
as
one
of
the
most
promising
next‐generation
energy‐storage
technologies
owing
to
their
high
energy
density
and
low
cost.
Nevertheless,
shuttle
effect
polysulfide
intermediates
formation
lithium
dendrites
principal
reasons
that
restrict
practical
adoption
current
Li–S
batteries.
Adjustable
frameworks,
structural
variety,
functional
adaptability
covalent
organic
frameworks
(COFs)
have
potential
overcome
issues
associated
with
battery
technology.
Herein,
a
summary
is
presented
emerging
COF
materials
in
addressing
challenging
problems
terms
sulfur
hosts,
modified
separators,
artificial
solid
electrolyte
interphase
layers,
solid‐state
electrolytes.
This
comprehensive
overview
focuses
on
design
chemistry
COFs
used
upgrade
Furthermore,
existing
difficulties,
prospective
remedies,
research
directions
for
discussed,
laying
groundwork
future
advancements
this
class
fascinating
materials.
Chemical Reviews,
Journal Year:
2020,
Volume and Issue:
120(16), P. 8814 - 8933
Published: Jan. 22, 2020
Covalent
organic
frameworks
(COFs)
are
a
class
of
crystalline
porous
polymers
with
permanent
porosity
and
highly
ordered
structures.
Unlike
other
polymers,
significant
feature
COFs
is
that
they
structurally
predesignable,
synthetically
controllable,
functionally
manageable.
In
principle,
the
topological
design
diagram
offers
geometric
guidance
for
structural
tiling
extended
polygons,
polycondensation
reactions
provide
synthetic
ways
to
construct
predesigned
primary
high-order
Progress
over
past
decade
in
chemistry
these
two
aspects
undoubtedly
established
base
COF
field.
By
virtue
availability
units
diversity
topologies
linkages,
have
emerged
as
new
field
materials
offer
powerful
molecular
platform
complex
tailor-made
functional
development.
Here
we
target
comprehensive
review
field,
historic
overview
survey
advances
topology
reactions,
illustrate
features
diversities,
scrutinize
development
potential
various
functions
through
elucidating
structure–function
correlations
based
on
interactions
photons,
electrons,
holes,
spins,
ions,
molecules,
discuss
key
fundamental
challenging
issues
need
be
addressed,
predict
future
directions
from
chemistry,
physics,
perspectives.
Chemical Society Reviews,
Journal Year:
2020,
Volume and Issue:
49(11), P. 3565 - 3604
Published: Jan. 1, 2020
The
current
advances,
structure-property
relationship
and
future
perspectives
in
covalent
organic
frameworks
(COFs)
their
nanosheets
for
electrochemical
energy
storage
(EES)
conversion
(EEC)
are
summarized.
Chemical Society Reviews,
Journal Year:
2021,
Volume and Issue:
50(12), P. 6871 - 6913
Published: Jan. 1, 2021
This
review
article
summarizes
the
design
principles
and
strategies
for
synthesis
of
functional
COFs,
with
a
special
focus
on
their
potential
electrochemical
applications.
Chemical Society Reviews,
Journal Year:
2020,
Volume and Issue:
50(1), P. 120 - 242
Published: Dec. 7, 2020
Covalent
organic
frameworks
offer
a
molecular
platform
for
integrating
units
into
periodically
ordered
yet
extended
2D
and
3D
polymers
to
create
topologically
well-defined
polygonal
lattices
built-in
discrete
micropores
and/or
mesopores.
Chemical Society Reviews,
Journal Year:
2020,
Volume and Issue:
49(23), P. 8790 - 8839
Published: Jan. 1, 2020
All-solid-state
lithium
ion
batteries
(ASSLBs)
are
considered
next-generation
devices
for
energy
storage
due
to
their
advantages
in
safety
and
potentially
high
density.
As
the
key
component
ASSLBs,
solid-state
electrolytes
(SSEs)
with
non-flammability
good
adaptability
metal
anodes
have
attracted
extensive
attention
recent
years.
Among
current
SSEs,
composite
(CSSEs)
multiple
phases
greater
flexibility
customize
combine
of
single-phase
electrolytes,
which
been
widely
investigated
recently
regarded
as
promising
candidates
commercial
ASSLBs.
Based
on
existing
investigations,
herein,
we
present
a
comprehensive
overview
developments
CSSEs.
Initially,
introduce
historical
development
from
ionic
conductors
CSSEs,
then
summarize
fundamentals
including
mechanisms
transport,
evaluation
parameters,
design
principles,
materials.
Four
main
types
advanced
structures
CSSEs
classified
highlighted
according
progress.
Moreover,
characterization
computational
simulation
techniques
machine
learning
reviewed
first
time,
challenges
perspectives
also
provided
future
development.
Nature Communications,
Journal Year:
2021,
Volume and Issue:
12(1)
Published: Nov. 16, 2021
Rechargeable
aqueous
zinc-ion
batteries
(RZIBs)
provide
a
promising
complementarity
to
the
existing
lithium-ion
due
their
low
cost,
non-toxicity
and
intrinsic
safety.
However,
Zn
anodes
suffer
from
zinc
dendrite
growth
electrolyte
corrosion,
resulting
in
poor
reversibility.
Here,
we
develop
an
ultrathin,
fluorinated
two-dimensional
porous
covalent
organic
framework
(FCOF)
film
as
protective
layer
on
surface.
The
strong
interaction
between
fluorine
(F)
FCOF
reduces
surface
energy
of
(002)
crystal
plane,
enabling
preferred
planes
during
electrodeposition
process.
As
result,
deposits
show
horizontally
arranged
platelet
morphology
with
orientations
preferred.
Furthermore,
F-containing
nanochannels
facilitate
ion
transport
prevent
penetration
for
improving
corrosion
resistance.
FCOF@Zn
symmetric
cells
achieve
stability
over
750
h
at
ultrahigh
current
density
40
mA
cm-2.
high-areal-capacity
full
demonstrate
hundreds
cycles
under
high
utilization
conditions.
Chemical Society Reviews,
Journal Year:
2020,
Volume and Issue:
49(8), P. 2378 - 2407
Published: Jan. 1, 2020
This
review
provides
references
for
the
preparation
of
electroactive
CPMs
via
rational
design
and
modulation
active
sites
space
around
them,
their
application
in
electrochemical
energy
storage
conversion
systems.
Advanced Materials,
Journal Year:
2021,
Volume and Issue:
33(49)
Published: Oct. 7, 2021
Lithium-sulfur
(Li-S)
batteries
are
held
great
promise
for
next-generation
high-energy-density
devices;
however,
polysulfide
shuttle
and
Li-dendrite
growth
severely
hinders
their
commercial
production.
Herein,
a
sulfonate-rich
COF
(SCOF-2)
is
designed,
synthesized,
used
to
modify
the
separator
of
Li-S
batteries,
providing
solution
above
challenges.
It
found
that
SCOF-2
features
stronger
electronegativity
larger
interlayer
spacing
than
none/monosulfonate
COFs,
which
can
facilitate
Li+
migration
alleviate
formation
Li-dendrites.
Density
functional
theory
(DFT)
calculations
in
situ
Raman
analysis
demonstrate
possesses
narrow
bandgap
strong
interaction
on
sulfur
species,
thereby
suppressing
self-discharge
behavior.
As
result,
modified
deliver
an
ultralow
attenuation
rate
0.047%
per
cycle
over
800
cycles
at
1
C,
excellent
anti-self-discharge
performance
by
low-capacity
6.0%
one
week.
Additionally,
even
with
high-sulfur-loading
cathode
(3.2-8.2
mgs
cm-2
)
lean
electrolyte
(5
µL
mgs-1
),
still
exhibit
≈80%
capacity
retention
100
cycles,
showing
potential
practical
application.