Advanced Powder Materials,
Journal Year:
2023,
Volume and Issue:
2(4), P. 100139 - 100139
Published: May 22, 2023
Lithium
metal
batteries
(LMBs)
with
ultra-high
theoretical
energy
densities
are
regarded
as
excellent
candidates
for
the
next
storage
devices.
Unfortunately,
there
many
factors
can
cause
temperature
of
LMBs
to
exceed
a
safe
range
and
trigger
thermal
runaway.
Countless
effort
has
been
invested
in
designing
components
realize
application
LMBs.
However,
most
studies
only
focus
on
one
single
aspect
since
is
no
uniform
metrics
evaluating
safety
Herein,
this
review
comprehensively
summarizes
all
runaway
proposes
complete
A
comprehensive
overview
development
provided
discuss
gap
between
practical
applications.
Finally,
future
directions
academic
research
proposed
according
challenges
existing
current
studies.
Advanced Materials,
Journal Year:
2023,
Volume and Issue:
35(32)
Published: March 24, 2023
Lithium-sulfur
(Li-S)
batteries
have
become
one
of
the
most
promising
new-generation
energy
storage
systems
owing
to
their
ultrahigh
density
(2600
Wh
kg-1
),
cost-effectiveness,
and
environmental
friendliness.
Nevertheless,
practical
applications
are
seriously
impeded
by
shuttle
effect
soluble
lithium
polysulfides
(LiPSs),
uncontrolled
dendrite
growth
metallic
Li,
which
result
in
rapid
capacity
fading
battery
safety
problems.
A
systematic
comprehensive
review
cooperative
combination
tackling
fundamental
problems
terms
cathode
anode
synchronously
is
still
lacking.
Herein,
for
first
time,
strategies
inhibiting
behavior
dendrite-free
Li-S
simultaneously
summarized
classified
into
three
parts,
including
"two-in-one"
S-cathode
Li-anode
host
materials
toward
full
cell,
"two
birds
with
stone"
modified
functional
separators,
tailoring
electrolyte
stabilizing
sulfur
electrodes.
This
also
emphasizes
chemistry
mechanism
catalyst
principles
improving
electrochemical
performance;
advanced
characterization
technologies
monitor
real-time
LiPS
evolution
discussed
detail.
The
problems,
perspectives,
challenges
respect
issues
as
well
application
proposed.
Advanced Energy Materials,
Journal Year:
2023,
Volume and Issue:
14(3)
Published: Nov. 21, 2023
Abstract
Severe
polysulfide
dissolution
and
shuttling
are
the
main
challenges
that
plague
long
cycle
life
capacity
retention
of
lithium‐sulfur
(Li‐S)
batteries.
To
address
these
challenges,
efficient
separators
designed
modified
with
a
dual
functional
bimetallic
metal‐organic
framework
(MOF).
Flower‐shaped
MOFs
(i.e.,
Fe‐ZIF‐8)
nanostructured
pores
synthesized
at
35
°C
in
water
by
introducing
dopant
metal
sites
(Fe),
which
then
coated
on
polypropylene
(PP)
separator
to
provide
selective
channels,
thereby
effectively
inhibiting
migration
lithium
polysulfides
while
allowing
homogeneous
transport
Li‐ions.
The
active
Fe‐ZIF‐8
enable
electrocatalytic
conversion,
facilitating
conversion
polysulfides.
Moreover,
developed
can
prevent
dendrite
formation
due
uniform
pore
size
hence
even
Li‐ion
deposition.
A
coin
cell
using
Fe‐ZIF‐8/PP
S‐loaded
carbon
cathode
displayed
high
1000
cycles
initial
discharge
863
mAh
g
−1
0.5
C
746
rate
3
C.
Promising
specific
has
been
documented
under
sulfur
loading
5.0
mg
cm
−2
electrolyte
ratio
(E/S)
5
µL
.
Advanced Materials,
Journal Year:
2023,
Volume and Issue:
35(26)
Published: March 19, 2023
Abstract
Lithium–sulfur
(Li–S)
batteries
are
considered
as
one
of
the
most
promising
candidates
to
achieve
an
energy
density
500
Wh
kg⁻
1
.
However,
challenges
shuttle
effect,
sluggish
sulfur
conversion
kinetics,
and
lithium‐dendrite
growth
severely
obstruct
their
practical
implementation.
Herein,
multiscale
V
2
C
MXene
(VC)
with
a
spherical
confinement
structure
is
designed
high‐efficiency
bifunctional
promotor
for
evolution
lithium
species
in
Li–S
batteries.
Combining
synchrotron
X‐ray
3D
nano‐computed
tomography
(X‐ray
nano‐CT),
small‐angle
neutron
scattering
(SANS),
first‐principle
calculations,
it
revealed
that
activity
VC
can
be
maximized
by
tuning
scale,
as‐attained
functions
conducted
follows:
(i)
acts
efficient
polysulfide
(LiPS)
scavenger
due
large
number
active
sites;
(ii)
exhibits
significantly
improved
electrocatalytic
function
Li
S
nucleation
decomposition
reaction
kinetics
owing
scale
effect;
(iii)
regulate
dynamic
behavior
Li‐ions
thus
stabilize
plating/stripping
effectively
on
account
unique
ion‐sieving
effect.
ACS Nano,
Journal Year:
2024,
Volume and Issue:
18(3), P. 2395 - 2408
Published: Jan. 9, 2024
The
development
of
high-energy-density
Li–S
batteries
(LSBs)
is
still
hindered
by
the
disturbing
polysulfide
shuttle
effect.
Herein,
with
clever
combination
between
"high
entropy"
and
MXene,
an
HE-MXene
doped
graphene
composite
containing
multiple
element
quasi-atoms
as
bifunctional
mediator
for
separator
modification
(HE-MXene/G@PP)
in
LSBs
proposed.
HE-MXene/G@PP
offers
high
electrical
conductivity
fast
lithium
(LiPS)
redox
conversion
kinetics,
abundant
metal
active
sites
efficient
chemisorption
LiPSs,
strong
lipophilic
characteristics
uniform
Li+
deposition
on
surface.
As
demonstrated
DFT
theoretical
calculations,
situ
Raman,
DRT
results
successively,
efficiently
captures
LiPSs
through
synergistic
modulation
cocktail
effect
accelerates
reaction,
lattice
distortion
effectively
induces
homogeneous
dendritic-free
lithium.
Therefore,
this
work
achieves
excellent
long-term
cycling
performance
a
decay
rate
0.026%/0.031%
per
cycle
after
1200
cycles
at
1
C/2
C.
Li||Li
symmetric
cell
maintains
stable
overpotential
6000
h
under
40
mA
cm–2/40
mAh
cm–2.
Furthermore,
it
delivers
favorable
stability
7.8
mg
cm–2
low
E/S
ratio
5.6
μL
mg–1.
This
strategy
provides
rational
approach
to
resolve
sulfur
cathode
anode
problems
simultaneously.
Advanced Materials,
Journal Year:
2023,
Volume and Issue:
35(47)
Published: Sept. 20, 2023
Aqueous
zinc-ion
batteries
(AZIBs)
offer
promising
prospects
for
large-scale
energy
storage
due
to
their
inherent
abundance
and
safety
features.
However,
the
growth
of
zinc
dendrites
remains
a
primary
obstacle
practical
industrialization
AZIBs,
especially
under
harsh
conditions
high
current
densities
elevated
temperatures.
To
address
this
issue,
Janus
separator
with
an
exceptionally
ultrathin
thickness
29
µm
is
developed.
This
features
bacterial
cellulose
(BC)
layer
on
one
side
Ag
nanowires/bacterial
(AgNWs/BC)
other
side.
High
zincophilic
property
excellent
electric/thermal
conductivity
AgNWs
make
them
ideal
serving
as
ion
pump
accelerate
Zn2+
transport
in
electrolyte,
resulting
greatly
improved
conductivity,
deposition
homogeneous
Zn
nuclei,
dendrite-free
Zn.
Consequently,
Zn||Zn
symmetrical
cells
exhibit
stable
cycle
life
over
1000
h
80
mA
cm-2
are
sustained
600
at
10
50
°C.
Further,
enables
cycling
stability
aqueous
capacitors
(AZICs),
scaled-up
flexible
soft-packaged
batteries.
study
demonstrates
potential
functional
separators
promoting
application
batteries,
particularly
conditions.
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
33(36)
Published: May 19, 2023
Abstract
Lithium–sulfur
(Li–S)
batteries
are
famous
for
their
high
energy
density
and
low
cost,
but
prevented
by
sluggish
redox
kinetics
of
sulfur
species
due
to
depressive
Li
ion
diffusion
kinetics,
especially
under
low‐temperature
environment.
Herein,
a
combined
strategy
electrocatalysis
pore
sieving
effect
is
put
forward
dissociate
the
+
solvation
structure
stimulate
free
diffusion,
further
improving
reaction
kinetics.
As
protocol,
an
electrocatalytic
porous
diffusion‐boosted
nitrogen‐doped
carbon‐grafted‐CoP
nanosheet
designed
via
forming
NCoP
active
release
more
react
with
species,
as
fully
investigated
electrochemical
tests,
theoretical
simulations
in
situ/ex
situ
characterizations.
result,
cells
booster
achieve
desirable
lifespan
800
cycles
at
2
C
excellent
rate
capability
(775
mAh
g
−1
3
C).
Impressively,
condition
mass
loading
or
environment,
cell
5.7
mg
cm
−2
stabilizes
areal
capacity
3.2
charming
647
obtained
0
°C
after
80
cycles,
demonstrating
promising
route
providing
ions
toward
practical
high‐energy
Li–S
batteries.
Advanced Energy Materials,
Journal Year:
2023,
Volume and Issue:
14(8)
Published: Dec. 28, 2023
Abstract
Low‐temperature
vanadium‐based
zinc
ion
batteries
(LT‐VZIBs)
have
attracted
much
attention
in
recent
years
due
to
their
excellent
theoretical
specific
capacities,
low
cost,
and
electrochemical
structural
stability.
However,
working
temperature
surrounding
often
results
retarded
transport
not
only
the
frozen
aqueous
electrolyte,
but
also
at/across
cathode/electrolyte
interface
inside
cathode
interior,
significantly
limiting
performance
of
LT‐VZIBs
for
practical
applications.
In
this
review,
a
variety
strategies
solve
these
issues,
mainly
including
interface/bulk
structure
engineering
electrolyte
optimizations,
are
categorially
discussed
systematically
summarized
from
design
principles
in‐depth
characterizations
mechanisms.
end,
several
issues
about
future
research
directions
advancements
characterization
tools
prospected,
aiming
facilitate
scientific
commercial
development
LT‐VZIBs.
Advanced Energy Materials,
Journal Year:
2024,
Volume and Issue:
14(9)
Published: Jan. 2, 2024
Abstract
Although
in‐plane
heterostructure
with
high
ion
transport
pathway
and
unique
interfacial
atomic
structure
offers
endless
possibilities
in
the
catalysis
field,
it
is
still
challenging
to
directly
synthesize
MXene‐based
due
differences
crystal
structures
growth
conditions.
Here,
Mo
2
C–MoS
multi‐heterostructures
are
synthesized
by
topological
conversion
of
sandwich‐like
mesoporous
C–SiO
layers
sulfur
vapor
subsequent
removal
SiO
.
During
process,
exposed
C
will
efficiently
converted
2H
phase
MoS
,
meanwhile,
covered
remained
stable,
affording
metallic
MXene
semiconducting
compatible
one
layer.
The
resultant
layer
has
multiple
heterointerfaces,
build‐in
electric
fields
as
well
abundant
defects.
Such
structural
features
enable
improve
electrochemical
active
surface
area
(16.4
mF
cm
−2
),
which
not
only
facilitates
bidirectional
electrochemistry
between
solid
Li
S
soluble
lithium
polysulfides,
but
also
enhances
transfer
kinetics
electrons
ions,
giving
rise
a
high‐rate
performance
(642
mAh
g
−1
at
5
C)
long‐term
cycle
life
(1000
cycles
lithium–sulfur
batteries.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(47)
Published: Sept. 6, 2023
High
interconversion
energy
barriers,
depressive
reaction
kinetics
of
sulfur
species,
and
sluggish
Li+
transport
inhibit
the
wide
development
high-energy-density
lithium
(Li-S)
batteries.
Herein,
differing
from
random
mixture
selected
catalysts,
composite
catalyst
with
outer
delocalized
isoelectronic
heterostructure
(DIHC)
is
proposed
optimized,
enhancing
catalytic
efficiency
for
decreasing
related
barriers.
As
a
proof-of-content,
FeCoOx
Sy
composites
different
degrees
sulfurization
are
fabricated
by
regulating
atoms
ratio
between
O
S.
The
relationship
principal
mechanism
in
DIHCs
deeply
understood
electrochemical
experiments
to
situ/operando
spectral
spectroscopies
i.e.,
Raman,
XRD
UV/Vis.
Consequently,
polysulfide
conversion
Li2
S
precipitation/dissolution
strongly
demonstrate
volcano-like
various
DIHCs.
Furthermore,
-decorated
cell
delivers
high
performance
(1413
mAh
g-1
at
0.1
A
).
Under
low
electrolyte/sulfur
ratio,
loading
stabilizes
areal
capacity
6.67
cm-2
0.2
.
Impressively,
even
resting
about
17
days
possible
shuttling,
high-mass-loading
same
capacity,
showing
practical
application
improving
reaching
performance.