Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Oct. 13, 2024
Abstract
Potassium
metal
batteries
(PMBs)
are
promising
for
next‐generation
energy
storage.
However,
the
high
reactivity
of
anode
causes
instability
in
solid
electrolyte
interface
(SEI),
resulting
Volmer‐Weber
(V‐W)
type
deposition.
To
achieve
uniform
Frank‐van
der
Merwe
(F‐M)
deposition,
entropy
alloy
nanoparticles
designed
(HEA
NPs)
with
equimolar
ratios
Mn,
Fe,
Co,
Cu,
and
Ni
to
enhance
substrate‐K
interface.
HEA
NPs
K
affinity
N‐doped
nanocarbon
fiber
substrate
(N‐PCNF)
maximize
ion
electron
transport
efficiency.
The
dendrite‐free
horizontal
growth
confirmed
through
Operando
X‐ray
diffraction
(XRD)
optical
microscopy
(OM).
Consequently,
asymmetric
cell
exhibits
ultra‐long
cycling
stability
2350
hours
at
a
current
density
8
mA
cm
−2
.
full
composed
molten
diffusion
into
decorated
N‐PCNF
perylene‐3,4,9,10‐tetracarboxylic
dianhydride
cathode
(HEA‐N‐PCNF‐K||PTCDA)
delivers
an
331
W
h
kg
−1
remains
stable
over
2000
cycles.
This
study
offers
pathway
innovative
PMBs
designs
broad
application
prospects.
ACS Energy Letters,
Journal Year:
2023,
Volume and Issue:
8(8), P. 3467 - 3475
Published: July 19, 2023
Potassium
shows
great
potential
to
replace
lithium
in
energy
storage
for
its
high
abundance
and
comparable
density.
However,
issues
including
an
unstable
interphase,
dendrite
growth,
volume
change
restrict
the
development
of
potassium
metal
batteries,
so
far,
there
is
no
single
cure
that
works
once
all.
Here
anode-free
battery
demonstrated
by
introducing
a
customized
electrolyte
host
structures
simultaneously
promote
efficiency,
reversibility,
First,
diluted
high-concentration
with
fast
kinetics
stability
triggers
inorganic-rich
durable
interphase.
Meanwhile,
carbonaceous
containing
narrowly
distributed
mesopores
(MCNF)
favors
reduced
surface
area
but
enough
inner
space.
Together,
they
achieve
average
Coulombic
efficiency
(CE)
99.3%
initial
CE
95.9%
at
3
mA
cm–2–3
h
cm–2.
Anode-free
MCNF||Prussian
blue
(PB)
cells
are
delivered
100
reversible
cycles
density
362
W
kg–1.
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
33(36)
Published: May 16, 2023
Abstract
Potassium
metal
as
anode
is
an
ideal
material
for
the
assembly
of
high
specific
energy
batteries.
However,
safety
issues
caused
by
unrestricted
dendrite
growth
and
“dead
K”
generation
severely
limit
their
application.
Here,
based
on
concept
waste
recycling,
a
structural
engineering
strategy
(chemical
exfoliation
enzyme‐assisted
synergistic
method)
proposed
to
prepare
oxygen‐containing
functionalized
porous
carbon
microbelts
(OPCMs)
freestanding
K
hosts.
The
structure,
uniformly
distribution
nanospheres,
presence
functional
groups
reduce
barrier
nucleation
promote
deposition
kinetics.
Benefitting
from
these
advantages
OPCMs,
OPCMs‐based
composite
anodes
(K‐OPCMs)
are
free
obvious
during
plating
process.
Symmetric
cells
assembled
with
K‐OPCMs
maintain
stable
overpotential
40
mV
after
cycling
more
than
800
h
at
1
mA
cm
−2
.
In
addition,
K‐OPCMs//organic
cathode
(PTCDA)
full
cell
exhibits
excellent
rate
capability
(96%
capacity
retention,
100–2000
g
−1
,
which
superior
most
reported
potassium
batteries)
ultralong
lifespan
(97.8
1500
cycles
2000
).
This
study
illustrates
effectiveness
structure‐engineered
provides
guiding
insight
achieving
high‐performance
rechargeable
ACS Nano,
Journal Year:
2023,
Volume and Issue:
17(16), P. 16135 - 16146
Published: Aug. 10, 2023
A
robust
interface
between
the
electrode
and
electrolyte
is
essential
for
long-term
cyclability
of
potassium-ion
batteries
(PIBs).
An
effective
strategy
achieving
this
objective
to
enhance
formation
an
anion-derived,
robust,
stable
solid-electrolyte
interphase
(SEI)
via
structure
engineering.
Herein,
inspired
by
application
antisolvents
in
recrystallization,
we
propose
a
nonfluorinated
antisolvent
optimize
solvation
structure.
In
contrast
conventional
localized
superconcentrated
introducing
high-fluorinated
ether
solvent,
anion-cation
interaction
considerably
enhanced
certain
amount
into
phosphate-based
electrolyte,
thereby
promoting
thin
SEI
ensure
excellent
cycling
performance
PIBs.
Consequently,
exhibits
superior
stability
K||graphite
cell
(negligible
capacity
degradation
after
1000
cycles)
K||K
symmetric
(>2200
h),
as
well
improved
oxidation
stability.
This
study
demonstrates
feasibility
optimized
engineering
with
antisolvent,
providing
approach
realizing
electrochemical
energy
storage
systems
ACS Nano,
Journal Year:
2024,
Volume and Issue:
18(11), P. 8496 - 8510
Published: March 8, 2024
Designing
three-dimensional
(3D)
porous
carbonaceous
skeletons
for
K
metal
is
one
of
the
most
promising
strategies
to
inhibit
dendrite
growth
and
enhance
cycle
life
potassium
batteries.
However,
nucleation
mechanism
on
3D
remains
ambiguous,
rational
design
suitable
hosts
still
presents
a
significant
challenge.
In
this
study,
relationships
between
binding
energy
toward
are
systematically
studied.
It
found
that
high
can
effectively
decrease
barrier,
reduce
volume,
prevent
growth,
which
applied
guide
current
collectors.
Density
functional
theory
calculations
show
P-doped
carbon
(P-carbon)
exhibits
highest
compared
other
elements
(e.g.,
N,
O).
As
result,
K@P-PMCFs
(P-binding
multichannel
nanofibers)
symmetric
cell
demonstrates
an
excellent
stability
2100
h
with
overpotential
85
mV
in
carbonate
electrolytes.
Similarly,
perylene-3,4,9,10-tetracarboxylic
dianhydride
||
achieves
ultralong
(85%
capacity
retention
after
1000
cycles).
This
work
provides
valuable
reference
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
34(32)
Published: March 13, 2024
Abstract
Graphitic
carbon
nanocages
(CNCs)
have
garnered
attention
as
viable
candidates
for
potassium
storage,
primarily
due
to
their
notable
crystallinity,
large
surface
area,
and
rich
porosity.
Yet,
the
development
of
a
rapid,
scalable,
economically
feasible
synthesis
approach
CNCs
persists
formidable
challenge.
This
study
presents
rapid
(millisecond‐scale)
scalable
(gram‐scale)
method
fabricating
mesoporous
characterized
by
high
purity
orderly
graphitic
structures,
utilizing
flash
Joule
heating
technique.
Employed
CNC
electrode
developed
herein
exhibits
exceptional
performance
metrics,
including
initial
capacity,
rate
capability,
cycling
stability,
surpassing
numerous
carbonaceous
materials
previously
documented.
Impressively,
it
delivers
capacity
312.3
mAh
g
−1
at
0.1
A
,
maintains
175.1
2.0
retains
219.6
over
1000
cycles
1.0
.
Molecular
dynamics
simulations
in
situ
characterizations
are
employed
elucidate
this
robust
behavior.
work
underscores
significant
advantages
technique
synthesizing
storage
applications.
Angewandte Chemie,
Journal Year:
2024,
Volume and Issue:
136(29)
Published: May 6, 2024
Abstract
Current
potassium‐ion
batteries
(PIBs)
are
limited
in
safety
and
lifetime
owing
to
the
lack
of
suitable
electrolyte
solutions.
To
address
these
issues,
herein,
we
report
an
innovative
non‐flammable
design
strategy
that
leverages
optimal
moderate
solvation
phosphate‐based
solvent
which
strikes
a
balance
between
capability
salt
dissociation
ability,
leading
superior
electrochemical
performance.
The
formulated
simultaneously
exhibits
advantages
low
concentration
(only
0.6
M),
viscosity,
high
ionic
conductivity,
oxidative
stability,
safety.
Our
also
promotes
formation
self‐limiting
inorganic‐rich
interphases
at
anode
surface,
alongside
robust
cathode‐electrolyte
interphase
on
iron‐based
Prussian
blue
analogues,
mitigating
electrode/electrolyte
side
reactions
preventing
Fe
dissolution.
Notably,
PIBs
employing
our
exhibit
exceptional
durability,
with
80
%
capacity
retention
after
2,000
cycles
high‐voltage
4.2
V
coin
cell.
Impressively,
larger
scale
pouch
cell,
it
maintains
over
81
its
initial
1,400
1
C‐rate
average
Coulombic
efficiency
99.6
%.
This
work
represents
significant
advancement
toward
realization
safe,
sustainable,
high‐performance
PIBs.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
34(25)
Published: Feb. 1, 2024
Abstract
Although
metal–sulfur
batteries
(M–S
batteries,
M
=
Li,
Na,
K)
are
promising
next‐generation
energy‐storage
devices
because
of
ultrahigh
theoretical
energy
density,
low
cost,
and
environmentally
friendliness,
their
practical
applications
significantly
hindered
by
the
shuttle
effect
polysulfides
growth
alkali
metal
dendrites.
These
issues
can
be
mitigated
using
Janus
atomic‐site
catalysts,
which
possess
maximum
atom
utilization
efficiency
(≈100%),
adjustable
electronic
structures,
tailorable
catalytic
sites,
thereby
effectively
improving
electrochemical
performance
M–S
batteries.
In
this
review,
recent
progress
development
atomic‐sites
on
properties,
synthesis,
characterizations
reviewed.
Then,
advances
in
catalysts
intended
for
accelerating
polysulfide
conversion
regulating
deposition,
briefly
introducing
working
principles
systematically
summarized.
Furthermore,
a
high
emphasis
is
placed
effective
regulation
strategies
rational
design
Finally,
current
challenges
future
research
directions
also
presented
to
develop
high‐efficiency
high‐energy
ACS Nano,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Sept. 11, 2024
Heteroatom
immobilization
engineering
(HAIE)
is
becoming
a
forefront
approach
in
materials
science
and
engineering,
focusing
on
the
precise
control
manipulation
of
atomic-level
interactions
within
heterogeneous
systems.
HAIE
has
emerged
as
an
efficient
strategy
to
fabricate
single-atom
sites
for
enhancing
performance
metal-based
batteries.
Despite
significant
progress
achieved
through
metal
anodes
batteries,
several
critical
challenges
such
dendrites,
side
reactions,
sluggish
reaction
kinetics
are
still
present.
In
this
review,
we
delve
into
fundamental
principles
underlying
heteroatom
anodes,
aiming
elucidate
its
role
electrochemical
We
systematically
investigate
how
facilitates
uniform
nucleation
inhibits
reactions
at
anode-electrolyte
interface,
promoting
desolvation
ions
accelerating
Finally,
discuss
various
strategies
implementing
electrode
materials,
high-temperature
pyrolysis,
vacancy
reduction,
molten-salt
etching
anchoring.
These
include
selecting
appropriate
heteroatoms,
optimizing
methods,
constructing
material
architectures.
They
can
be
utilized
further
refine
enhance
capabilities
facilitate
widespread
application
next-generation
battery
technologies.