ACS Applied Polymer Materials,
Journal Year:
2024,
Volume and Issue:
6(12), P. 7066 - 7076
Published: June 10, 2024
A
hygroscopic
layer
plays
an
important
role
in
improving
the
output
abilities
of
energy
generation
from
ubiquitous
moisture,
whose
mechanism
is
unclear.
Herein,
three
kinds
hydrogels
with
different
pore
structures/functional
groups
are
designed
as
layers,
and
a
universal
strategy
was
proposed
to
assemble
them
into
hydrogel-based
moisture-electric
generators
(HMEGs).
The
hydrogels'
structure
affects
moisture
absorption
rate,
while
functional
regulate
diffusion
path
water.
HMEG's
power
synergistic
effect
ionic
streaming
potential,
which
closely
related
water
within
material
not
directly
amount
absorption.
HMEG,
absorbs
quickly,
stores
efficiently,
releases
slowly,
has
excellent
performance
stable
voltage
output.
Based
on
this
mechanism,
HMEG
employed
calcium
chloride-poly(vinyl
alcohol)-poly(N-isopropylacrylamide)
(CPVPN),
semi-interpenetrating
network
(semi-IPN)
hydrogel
showed
open-circuit
high
0.34
V
density
33.23
μA
cm–3.
This
study
opens
perspective
provides
insights
high-performance
design.
Nano Letters,
Journal Year:
2023,
Volume and Issue:
23(18), P. 8515 - 8523
Published: Sept. 5, 2023
Lithium
(Li)
metal
is
a
promising
anode
material
for
high-energy-density
Li
batteries
due
to
its
high
specific
capacity.
However,
the
uneven
deposition
of
causes
significant
volume
expansion
and
safety
concerns.
Here,
we
investigate
impact
gradient-infused
Li-metal
using
silver
(Ag)-decorated
carbonized
cellulose
fibers
(Ag@CC)
as
three-dimensional
(3D)
current
collector.
The
loading
level
controlled
by
thermal
infusion
time
molten
Li.
In
particular,
5
s
in
Ag@CC
collector
creates
an
appropriate
space
with
lithiophilic
surface,
resulting
improved
cycling
stability
reduced
rate.
Moreover,
integrating
high-capacity
cathode
demonstrates
superior
electrochemical
performance
minimal
expansion.
This
suggests
that
3D
represents
novel
design
strategy
Li-metal-based
Li-ion
batteries.
Energy & environment materials,
Journal Year:
2024,
Volume and Issue:
7(4)
Published: Jan. 22, 2024
Solid‐state
lithium
batteries
(SSLBs)
with
high
safety
have
emerged
to
meet
the
increasing
energy
density
demands
of
electric
vehicles,
hybrid
and
portable
electronic
devices.
However,
dendrite
formation,
interfacial
resistance,
deleterious
reactions
caused
by
solid–solid
contact
between
electrode
electrolyte
hindered
commercialization
SSLBs.
Thus,
in
this
review,
state‐of‐the‐art
developments
rational
design
solid‐state
their
progression
toward
practical
applications
are
reviewed.
First,
origin
interface
instability
sluggish
charge
carrier
transportation
presented.
Second,
various
strategies
stabilizing
stability
(reducing
suppressing
dendrites,
side
reactions)
summarized
from
physical
chemical
perspective,
including
building
protective
layer,
constructing
3D
gradient
structures,
etc.
Finally,
remaining
challenges
future
development
trends
prospected.
This
review
provides
a
deep
insight
into
solving
issues
promising
solutions
enable
high‐energy‐density
metal
batteries.
ACS Energy Letters,
Journal Year:
2024,
Volume and Issue:
9(4), P. 1898 - 1906
Published: April 2, 2024
In
the
pursuit
of
high-performance
solid-state
batteries
(SSBs),
which
can
have
excellent
safety
and
energy
density,
it
is
critical
to
understand
cyclability
emerging
classes
electrolytes
(SSEs).
Lithium
thioborates
(LBS)
are
an
understudied
class
materials
with
promising
applications
in
SSBs
lithium
metal
anodes.
We
investigate
electrochemistry,
structure,
LBS
SSE
stoichiometric
Li10B10S20
iodide
(LiI)
as
additive.
LBS-LiI
exhibits
outstanding
ionic
conductivity
1.0
mS
cm–1
due
increased
crystallinity
favorable
modification
grain
boundaries
LiI.
LiI
improves
cycling
stability
against
anodes,
limits
dendrite
growth
a
high
current
density
2.0
mA
cm–2,
cycles
well
cells
LiNi0.6Mn0.2Co0.2O2
(NMC)
622
cathodes
indium
Our
work
highlights
boundary
solid
demonstrates
SSBs.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(12)
Published: Jan. 20, 2024
Abstract
Halide
solid
electrolytes
(SEs)
have
attracted
significant
attention
due
to
their
competitive
ionic
conductivity
and
good
electrochemical
stability.
Among
typical
halide
SEs
(chlorides,
bromides,
iodides),
substantial
efforts
been
dedicated
chlorides
or
with
iodide
receiving
less
attention.
Nevertheless,
compared
iodides
both
a
softer
Li
sublattice
lower
reduction
limit,
which
enable
possess
potentially
high
intrinsic
anti‐reduction
stability,
respectively.
Herein,
we
report
new
series
of
SEs:
x
YI
3+x
(
=2,
3,
4,
9).
Through
synchrotron
X‐ray/neutron
diffraction
characterizations
theoretical
calculations,
revealed
that
the
belong
high‐symmetry
cubic
structure,
can
accommodate
abundant
vacancies.
By
manipulating
defects
in
balanced
Li‐ion
concentration
generated
vacancies
enables
an
optimized
1.04
×
10
−3
S
cm
−1
at
25
°C
for
4
7
.
Additionally,
promising
Li‐metal
compatibility
is
demonstrated
via
(particularly
all‐solid‐state
Li‐S
batteries)
combined
interface
molecular
dynamics
simulations.
Our
study
on
provides
deep
insights
into
relation
between
structures
conduction,
inspire
future
revitalize
SEs.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(25)
Published: April 13, 2024
Abstract
Quasi‐solid
polymer
electrolyte
(QPE)
lithium
(Li)‐metal
battery
holds
significant
promise
in
the
application
of
high‐energy‐density
batteries,
yet
it
suffers
from
low
ionic
conductivity
and
poor
oxidation
stability.
Herein,
a
novel
self‐built
electric
field
(SBEF)
strategy
is
proposed
to
enhance
Li
+
transportation
accelerate
degradation
dynamics
carbon‐fluorine
bond
cleavage
LiTFSI
by
optimizing
termination
MXene.
Among
them,
SBEF
induced
dielectric
Nb
4
C
3
F
2
MXene
effectively
constructs
highly
conductive
LiF‐enriched
SEI
CEI
stable
interfaces,
moreover,
enhances
electrochemical
performance
QPE.
The
related
Li‐ion
transfer
mechanism
dual‐reinforced
interface
are
thoroughly
investigated
using
ab
initio
molecular
dynamics,
COMSOL,
XPS
depth
profiling,
ToF‐SIMS.
This
comprehensive
approach
results
high
1.34
mS
cm
−1
,
leading
small
polarization
approximately
25
mV
for
Li//Li
symmetric
cell
after
6000
h.
Furthermore,
enables
prolonged
cycle
life
at
voltage
up
4.6
V.
Overall,
this
work
not
only
broadens
QPE
but
also
inspires
great
potential
QPE‐based
high‐voltage
batteries.
EcoMat,
Journal Year:
2023,
Volume and Issue:
5(8)
Published: June 1, 2023
Abstract
Sulfide
solid
electrolyte
(SSE)‐based
all‐solid‐state
Li
batteries
(ASSLBs)
can
overcome
the
problems
of
low
energy
density
and
safety
concern
current
Li‐ion
batteries.
However,
practical
application
SSE‐based
ASSLBs
is
suffered
from
several
problems,
especially
interfacial
issues
between
metal
anode
(LMA)
SSEs.
Therefore,
in
this
study,
LMA–SSE
interface
their
corresponding
solutions
are
reviewed.
First,
summarized,
namely
side
reactions
SSEs,
dendrite
growth,
poor
contact
electrode
electrolyte.
Second,
available
strategies
to
improve
robustness
discussed,
including
protection
LMA,
substitution
modification
Third,
characterization
methods
used
analyze
morphological
compositional
evolution
during
cycling
introduced.
Finally,
limitations
future
research
directions
proposed.
image
Materials Today,
Journal Year:
2023,
Volume and Issue:
72, P. 235 - 254
Published: Dec. 18, 2023
The
demand
for
high-performance
electric
vehicle
(EV)
batteries,
specifically
all-solid-state
lithium
batteries
(ASSLBs),
has
been
on
the
rise.
Although
notable
advancements
have
taken
place,
there's
still
a
noticeable
gap
to
achieve
targets
set
by
U.S.
Department
of
Energy
(DOE).
Designing
and
fabricating
thin
solid-state
electrolytes
(SSEs)
are
crucial
high
energy
densities
boost
practical
application
ASSLBs.
However,
thickness
reduction
in
SSEs
introduces
challenges
such
as
heightened
risk
dendrite
growth.
This
review
focuses
reducing
density
overall
efficiency
Strategies
optimizing
manufacturing
processes
SSE
films
enhancing
mechanical
strength
ion
conductivity
at
room
temperature
critically
reviewed.
highlights
cost-effective
scalable
methods
produce
SSEs,
discusses
future
opportunities
this
burgeoning
area,
ranging
from
fundamental
research
applications,
further
accelerate
transition
conventional
lithium-ion