Pulse Current-Induced Homogeneous Phase Nucleation for High-Performance Conversion-Type Cathodes
Chuntao Ma,
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Yuhao Ma,
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Shuai Li
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et al.
ACS Nano,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 5, 2025
Conversion-type
transition
metal-based
materials
(MZx)
are
considered
promising
cathodes
for
lithium
metal
batteries
due
to
their
low
cost,
abundant
availability,
and
high
theoretical
energy
density.
However,
they
suffer
from
rapid
capacity
decay
caused
by
the
transformation
into
two
inhomogeneous
phases
during
discharge.
Herein,
we
use
a
pulse
current
discharge
activation
method
(under
3C)
induce
homogeneous
phase
nucleations.
As
result,
microsized
FeS2
cathode
transforms
mixture
of
nanosized
Fe
Li2S,
effectively
mitigating
volume
expansion.
It
exhibits
exceptional
cycling
performance,
delivering
specific
572.8
mAh
g–1
after
800
cycles
at
0.33C.
Even
areal
5.4
cm–2,
it
undergoes
180
with
retention
89.3%
This
work
highlights
crucial
role
nucleation
in
achieving
long
life
conversion-type
cathodes.
Language: Английский
Lightweight Materials for High Energy Density Lithium–Sulfur Batteries
Yifan Li,
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Zhengran Wang,
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Qi Zhang
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et al.
Advanced Energy Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 28, 2025
Abstract
At
present,
electronic
devices
such
as
electric
vehicles
and
mobile
phones
have
increasing
requirements
for
battery
energy
density.
Lithium–sulfur
batteries
(LSBs)
a
high
theoretical
density
are
considered
potential
choice
realizing
the
next
generation
of
(2600
W
h
kg
−1
)
batteries.
However,
actual
LSBs
is
much
lower
than
due
to
poor
conductivity
sulfur,
serious
LiPSs
shuttle,
low
sulfur
utilization,
so
on.
Many
lightweight
materials
characterized
by
surface
area
designability.
The
reasonable
design
modify
can
reduce
proportion
inactive
substances
optimizing
electrochemical
performance,
which
crucial
improving
LSBs.
few
reviews
discuss
effect
on
from
perspective
whole
system.
Herein,
application
in
six
aspects:
liquid
electrolyte,
solid
cathode,
anode,
separator,
current
collector
discussed.
significance
use
further
improvement
summarized
prospected.
Language: Английский
Tuning Polysulfides into Clustered‐States via Non‐coordinating Molecular Encapsulation to Achieve an Alternative Kinetics in Li─S Batteries
Qingyi Zheng,
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Leyuan Cui,
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Xiaojiao Zhao
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et al.
Advanced Energy Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 2, 2025
Abstract
The
practical
application
of
lithium–sulfur
batteries
is
hindered
by
the
polysulfide
shuttle
effect
and
sluggish
kinetics
inherent
in
solid–liquid–solid
conversion
mechanism,
particularly
under
lean
electrolyte
conditions
(<5
µL
mg⁻¹).
Weakly
solvating
electrolytes
localized
high‐concentration
can
suppress
dissolution
enable
a
quasi‐solid‐phase
mechanism
but
suffer
from
severely
limited
reaction
kinetics.
Herein,
clustered‐polysulfide‐mediated
sulfur
enabled
novel
composed
1,2‐dimethylbenzene
(DTL)
1,2‐dimethoxyethane
(DME)
proposed.
encapsulation
DTL
coordination
TFSI⁻
with
polysulfides
drives
aggregation
so
that
clustered
virtual
shell
boundaries
be
new
basic
reactive
bridges
gap
between
traditional
dissolution‐dominated
quasi‐solid‐state
mechanism.
(CPE)
not
only
suppresses
stabilizes
lithium
anode
mitigating
parasitic
reactions
also
enables
alternative
promotes
3D
Li₂S
deposition,
minimizing
electrode
passivation.
Ultimately,
achieve
excellent
electrochemical
performance
stably
operate
(<4.0
mg⁻¹)
an
area
capacity
>4
mAh
cm
−2
.
This
work
elucidates
relationship
behavior
redox
kinetics,
providing
insight
into
understanding
complex
mechanisms.
Language: Английский
Research progress and perspectives on rechargeable batteries
Guang Yang,
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Zhimeng Hao,
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Chun Fang
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et al.
Chinese Chemical Letters,
Journal Year:
2025,
Volume and Issue:
unknown, P. 111185 - 111185
Published: April 1, 2025
Language: Английский
Low‐Concentration Electrolyte Engineering for Rechargeable Batteries
Zijun Wang,
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Xiaolin Guo,
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Yueyao Dong
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et al.
Advanced Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 21, 2025
Abstract
Low‐concentration
electrolytes
(LCEs)
present
significant
potential
for
actual
applications
because
of
their
cost‐effectiveness,
low
viscosity,
reduced
side
reactions,
and
wide‐temperature
electrochemical
stability.
However,
current
electrolyte
research
predominantly
focuses
on
regulation
strategies
conventional
1
m
electrolytes,
high‐concentration
localized
leaving
design
principles,
optimization
methods,
prospects
LCEs
inadequately
summarized.
face
unique
challenges
that
cannot
be
addressed
by
the
existing
theories
approaches
applicable
to
three
common
mentioned
above;
thus,
tailored
provide
development
guidance
are
urgently
needed.
Herein,
a
systematic
overview
recent
progress
in
is
provided
subsequent
directions
suggested.
This
review
proposes
core
challenge
high
solvent
ratio
LCEs,
which
triggers
unstable
organic‐enriched
electrolyte/electrode
interface
formation
anion
depletion
near
anode.
On
basis
these
issues,
modification
including
passivation
construction
solvent‒anion
interaction
optimization,
used
various
rechargeable
battery
systems.
Finally,
role
advanced
simulations
cutting‐edge
characterization
techniques
revealing
LCE
failure
mechanisms
further
highlighted,
offering
new
perspectives
future
practical
application
next‐generation
batteries.
Language: Английский
Regulation of Electrostatic Shielding Effect by 18-Crown-6 Ether for Achieving Stable Deposition of Potassium Metal Anodes
Hyokyeong Kang,
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Hyeona Park,
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Josef Rizell
No information about this author
et al.
ACS Energy Letters,
Journal Year:
2025,
Volume and Issue:
unknown, P. 2543 - 2552
Published: April 30, 2025
Language: Английский
Edge‐Delocalized Electron Effect on Self‐Expediating Desolvation Kinetics for Low‐Temperature Li─S Batteries
Advanced Functional Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: May 16, 2025
Abstract
Lithium‐sulfur
(Li─S)
batteries
suffer
from
significant
capacity
degradation,
which
is
limited
by
high
barriers
interfacial
desolvation,
Li
+
transportation
to
sulfur
redox
conversions,
exhibiting
the
depressive
kinetics.
Herein,
electron
effect
in
edge
of
catalysts
modulated
and
corresponding
strategy
self‐transform
Schottky
heterojunction
on
MXene
proposed
achieve
delocalized
electronic
density.
As
a
protocol,
electron‐delocalized
boron‐doped
MXene/TiO
2
(SH‐MTB)
fabricated
as
electrochemical
kinetic
accelerators
realize
fast
desolvation
promote
rapid
conversion
kinetics
under
low‐temperature.
Specifically,
with
expedites
dissociation
[Li(solvents)
x
]
generate
free
ions,
well‐confirmed
theoretical
calculations
ex‐situ/in
situ
characterizations.
Encouragingly,
higher
practical
areal
(5.0
mAh
cm
−2
)
negligible
self‐discharge
behaviors
are
achieved
low‐temperature
environments.
A
large
pouch
cell
200
mg
s
exhibits
9.3
lean
electrolyte
amount
(5
µL
−1
),
much
better
than
state‐of‐art
reports.
further
indicated
microscopies,
spectroscopical
measurements
X‐ray
tests,
SH‐MTB
stabilizes
chemical
structure
during
charge/discharge
process,
showing
promising
potential
heterostructure
toward
accelerating
cascade
carrier
metal
battery
Language: Английский