Cu‐Driven Active Cu2Se@MXene Heterointerface Reconstruction and Co Electron Reservoir Toward Superior Sodium Storage
Chengxing Lu,
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Boyu Li,
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Mengjie Shi
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et al.
Advanced Energy Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 19, 2025
Abstract
Heterostructure
engineering
and
active
component
reconstruction
are
effective
strategies
for
efficient
rapid
charge
storage
in
advanced
sodium‐ion
batteries
(SIBs).
Herein,
sandwich‐type
CoSe
2
@MXene
composites
used
as
a
model
to
reconstruct
new
Cu
Se@MXene
heterostructures
by
situ
electrochemical
driving.
The
MXene
core
provides
interconnected
pathways
electron
ion
conduction,
while
also
buffering
volumetric
expansion
stabilize
the
structure.
This
reconstructed
heterointerface
features
abundant
sodium
sites,
enhanced
Na
+
adsorption,
diffusion
kinetics,
thus
increasing
capacity.
Moreover,
elevated
Co
valence
state
during
discharge
process
allows
it
act
an
reservoir
provide
additional
supply
Se
conversion
accelerate
kinetics.
When
employed
anode
SIBs,
electrode
exhibits
high
capacity
(694
mAh
g
−1
at
0.1
A
),
excellent
rate
performance
(425
20
exceptional
durability
(437
after
10
000
cycles
5
with
0.0014%
decay
per
cycle).
mechanism
of
is
further
revealed
through
ex
characterization
theoretical
calculations.
work
approach
designing
conversion‐type
anodes
SIBs.
Language: Английский
Highly stable cobalt-doped FeSe 2 anodes for unexpectedly fast sodium storage enabled by doping and structure engineering
Dakai Ma,
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Ruoxue Qiu,
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Hui Zheng
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et al.
International Journal of Green Energy,
Journal Year:
2025,
Volume and Issue:
unknown, P. 1 - 11
Published: March 24, 2025
Language: Английский
Anion‐Vacancy Activated Vanadium Sulfoselenide With In‐Plane Heterostructure Enabling Durable and Wide‐Temperature Zinc‐Ion Batteries
Advanced Science,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 26, 2025
Zinc-ion
batteries
(ZIBs)
represent
a
promising
energy-storage
device,
which
has
remarkable
merits
in
terms
of
cost-effectiveness,
high
safety,
and
environmental
sustainability.
Transition
metal
chalcogenides
are
emerging
cathode
materials
for
ZIBs
due
to
their
theoretical
capacity
large
interlayer
spacing.
Nevertheless,
application
faces
critical
challenges
sluggish
reaction
kinetics
huge
volume
variation.
Herein,
the
anion
defect
engineering
strategy
one-step
situ
anchoring
vanadium
sulfoselenide
on
V2CTx
template
(VSSe/V2CTx)
in-plane
heterostructure
with
built-in
vacancy
is
proposed
by
robust
interfacial
C─Se─V
bonds
overcome
these
challenges.
The
incorporation
Se
atom
into
VS2
not
only
changes
V
electronic
structure
enhances
intrinsic
electrical
conductivity
VSSe/V2CTx,
but
also
creates
more
active
sites
accelerates
as
confirmed
calculations
experimental
results.
Thus,
VSSe/V2CTx
delivers
114.3
mAh
g-1
at
5
A
over
15
000
cycles
under
cryogenic
conditions
quasi-solid
state
(QSSZIBs).
Furthermore,
two
QSSZIBs
successfully
integrated
hydrogel
strain
sensor
enabling
reliable
human
motion
physiological
signal
detection,
highlighting
promise
self-powered
wearable
healthcare
monitoring
management
systems.
Language: Английский
Heterostructure Interface Construction of Zinc/Cobalt Sulfides Derived From Binary Metal–Organic Framework Toward Ultrastable Sodium‐Ion Half/Full Batteries
Advanced Functional Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 1, 2025
Abstract
Developing
stable
material
structures
and
modulating
electronic
is
a
good
strategy
for
improving
metal‐sulfide
electrode
conductivity,
reducing
volume
change,
enhancing
the
reaction
kinetics
of
Na
+
electrodes
to
achieve
electrochemical
performance.
However,
it
continues
be
challenging
create
hybrid
with
precisely
defined
architectures
desired
compositions.
Thus,
carbon‐coated
Zinc/Cobalt
sulfide
heterostructure
nanorods
(ZnS/CoS@C)
are
prepared
by
sulfidation
treatment
binary
metal–organic
framework
in
one
step.
As
expected,
ZnS/CoS@C
displayed
an
ultra‐long
lifespan
(403
mAh
g
−1
at
10
A
over
1700
cycles)
superior
rate
performance
(653.1/333.3
0.5/30
).
The
kinetic
analysis
Density
functional
theory
calculations
show
that
excellent
attributed
high
pseudocapacitive
fast
behavior.
Na‐ion
storage
mechanism
revealed
X‐ray
diffraction,
ex
situ
photoelectron
spectroscopy,
high‐resolution
transmission
electron
microscopy.
Furthermore,
full
cells
ZnS/CoS@C//Na
3
V
2
(PO
4
)
@rGO
successfully
assembled
demonstrated
impressive
(186.3
0.5
600
cycles).
This
study
offers
easy
way
design
heterostructured
anode
materials
sodium‐ion
batteries.
Language: Английский
Se-Regulated MnS Porous Nanocubes Encapsulated in Carbon Nanofibers as High-Performance Anode for Sodium-Ion Batteries
Nano-Micro Letters,
Journal Year:
2025,
Volume and Issue:
17(1)
Published: April 28, 2025
Abstract
Manganese-based
chalcogenides
have
significant
potential
as
anodes
for
sodium-ion
batteries
(SIBs)
due
to
their
high
theoretical
specific
capacity,
abundant
natural
reserves,
and
environmental
friendliness.
However,
application
is
hindered
by
poor
cycling
stability,
resulting
from
severe
volume
changes
during
slow
reaction
kinetics
complex
crystal
structure.
Here,
an
efficient
straightforward
strategy
was
employed
in-situ
encapsulate
single-phase
porous
nanocubic
MnS
0.5
Se
into
carbon
nanofibers
using
electrospinning
the
hard
template
method,
thus
forming
a
necklace-like
-carbon
nanofiber
composite
(MnS
@N-CNF).
The
introduction
of
significantly
impacts
both
composition
microstructure
,
including
lattice
distortion
that
generates
additional
defects,
optimization
chemical
bonds,
nano-spatially
confined
design.
In
situ/ex-situ
characterization
density
functional
theory
calculations
verified
this
@N-CNF
alleviates
expansion
facilitates
transfer
Na
+
/electron.
As
expected,
anode
demonstrates
excellent
sodium
storage
performance,
characterized
initial
Coulombic
efficiency
(90.8%),
high-rate
capability
(370.5
mAh
g
−1
at
10
A
)
long
durability
(over
5000
cycles
5
).
//NVP@C
full
cell,
assembled
with
3
V
2
(PO
4
@C
cathode,
exhibits
energy
254
Wh
kg
can
be
provided.
This
work
presents
novel
optimize
design
materials
through
structural
engineering
substitution,
while
also
elucidating
underlying
mechanisms.
Language: Английский