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.
Advanced Materials,
Journal Year:
2023,
Volume and Issue:
35(30)
Published: April 17, 2023
Instability
at
the
solid
electrolyte
interface
(SEI)
and
uncontrollable
growth
of
potassium
dendrites
have
been
pressing
issues
for
potassium-ion
batteries.
Herein,
a
self-supporting
electrode
composed
bismuth
nitrogen-doped
reduced
graphene
oxide
(Bi80
/NrGO)
is
designed
as
an
anode
host
potassium-metal
Following
molten
diffusion
into
Bi80
/NrGO,
resulting
K@Bi80
/NrGO
exhibits
unique
hollow
pores
that
provide
K+
-diffusion
channels
deposition
space
to
buffer
volume
expansion,
thus
maintaining
structure
SEI
stability.
The
also
provides
controlled
electric
field
promotes
uniform
flux,
abundant
potassiophilic
N
sites,
Bi
alloying
active
collectively
enabling
precise
nucleation
selective
achieve
dendrite-resistant
anodes.
With
/NrGO-based
optimized
electrodes,
assembled
symmetrical
cells
can
sustain
stable
cycling
over
3000
h
current
density
0.2
mA
cm-2
.
Full
with
Prussian
blue
cathode
exhibit
high
stability
(with
no
degradation
1960
cycles
1000
g-1
)
99%
Coulombic
efficiency.
This
work
may
lead
design
anodes
triple
attributes
nucleation,
smooth
diffusion,
dendrite
inhibition,
ideal
developing
beyond.
National Science Review,
Journal Year:
2023,
Volume and Issue:
10(7)
Published: April 25, 2023
The
relative
natural
abundance
of
potassium
and
potentially
high
energy
density
has
established
potassium-ion
batteries
as
a
promising
technology
for
future
large-scale
global
storage.
However,
the
anodes'
low
capacity
discharge
platform
lead
to
density,
which
impedes
their
rapid
development.
Herein,
we
present
possible
co-activation
mechanism
between
bismuth
(Bi)
tin
(Sn)
that
enhances
K-ion
storage
in
battery
anodes.
co-activated
Bi-Sn
anode
delivered
634
mAh
g
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
36(24)
Published: Jan. 31, 2024
Abstract
Solid‐state
potassium
metal
batteries
(SPMBs)
are
promising
candidates
for
the
next
generation
of
energy
storage
systems
their
low
cost,
safety,
and
high
density.
However,
full
SPMBs
not
yet
reported
due
to
K
dendrites,
interfacial
incompatibility,
limited
availability
suitable
solid‐state
electrolytes.
Here,
stable
using
a
new
iodinated
solid
polymer
electrolyte
(ISPE)
presented.
The
functional
ions
reconstruct
ion
transport
channels,
providing
efficient
transport.
ISPE
shows
combination
ionic
conductivity,
superior
compatibility,
electrochemical
stability.
In
situ
alloying
interlayer
increase
compatibility
prolonged
cycling
with
polarization.
Moreover,
enables
Prussian
blue
cathode
operation
at
voltage
4.5
V,
rate
capability,
long‐term
over
3000
cycles
(4.2
V
vs
+
/K)
an
ultra‐high
coulombic
efficiency
99.94%.
More
importantly,
classic
pouch
cell
achieves
4.2
800
retention
93.6%,
presenting
development
strategy
secure
high‐performance
rechargeable
batteries.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(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.
Chemistry - A European Journal,
Journal Year:
2024,
Volume and Issue:
30(36)
Published: April 24, 2024
Today,
rechargeable
batteries
are
omnipresent
and
essential
for
our
existence.
In
order
to
improve
the
electrochemical
performance
of
electric
fields,
introduction
electrolytes
with
fluorine
(F)-based
inorganic
elemental
compositions
is
a
direction
exploration.
However,
most
fluorocarbons
have
high
global
warming
potential
ozone
depletion
potential,
which
do
not
meet
sustainability
requirements
battery
industry.
Therefore,
developing
sustainable
viable
option
future
development.
Although
researchers
made
much
progress
in
electrolyte
optimization,
little
attention
has
been
paid
low-toxic
safe
electrolytes.
This
review
aims
elucidate
design
principles
recent
advances
this
solvents
salts.
It
concludes
summary
outlook
on
research
directions
molecular
green
practical
high-voltage
batteries.
ACS Nano,
Journal Year:
2024,
Volume and Issue:
18(19), P. 12512 - 12523
Published: May 3, 2024
Ether-based
electrolytes
are
among
the
most
important
for
potassium-ion
batteries
(PIBs)
due
to
their
low
polarization
voltage
and
notable
compatibility
with
potassium
metal.
However,
development
is
hindered
by
strong
binding
between
K+
ether
solvents,
leading
[K+–solvent]
cointercalation
on
graphite
anodes.
Herein,
we
propose
a
partially
weakly
solvating
electrolyte
(PWSE)
wherein
local
solvation
environment
of
conventional
1,2-dimethoxyethane
(DME)-based
efficiently
reconfigured
diethoxy
methane
(DEM)
cosolvent.
For
PWSE
in
particular,
DEM
participates
shell
weakens
chelation
DME,
facilitating
desolvation
suppressing
behavior.
Notably,
structure
DME-based
transformed
into
more
cation–anion–cluster-dominated
structure,
consequently
promoting
thin
stable
solid–electrolyte
interphase
(SEI)
generation.
Benefiting
from
optimized
SEI
generation,
enables
electrode
reversible
(de)intercalation
(for
over
1000
cycles)
K
plating/stripping
(the
K||Cu
cell
an
average
Coulombic
efficiency
98.72%
400
dendrite-free
properties
K||K
operates
1800
h).
We
demonstrate
that
rational
design
provides
approach
tailoring
toward
PIBs.
Chemical Society Reviews,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 1, 2025
This
review
explores
the
latest
advancements
in
potassium
metal
batteries,
including
electrode
design,
interface
engineering,
and
electrolyte
optimization
to
suppress
dendrite
formation
enhance
cycling
stability.
Advanced Science,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 9, 2025
Abstract
Potassium
metal
batteries
are
emerging
as
a
promising
high‐energy
density
storage
solution,
valued
for
their
cost‐effectiveness
and
low
electrochemical
potential.
However,
understanding
the
role
of
potassiphilic
sites
in
nucleation
growth
remains
challenging.
This
study
introduces
single‐atom
iron,
coordinated
by
nitrogen
atoms
3D
hierarchical
porous
carbon
fiber
(Fe─N‐PCF),
which
enhances
ion
electron
transport,
improves
diffusion
kinetics,
reduces
energy
barriers
potassium
deposition.
Molten
infusion
experiments
confirm
Fe─N‐PCF's
strong
properties,
accelerating
adsorption
kinetics
improving
deposition
performance.
According
to
Scharifker‐Hills
model,
traditional
substrates
without
cause
instantaneous
nucleation,
leading
dendritic
growth.
In
contrast,
integration
porosity
promotes
uniform
progressive
dense
deposition,
confirmed
dimensionless
i
2
/i
max
versus
t/t
plots
real‐time
situ
optical
microscopy.
Consequently,
X‐ray
diffraction
demonstrated
stable
cycling
over
1900
h,
while
Fe─N‐PCF@K||PTCDA
full
cell
retained
69.7%
its
capacity
after
2000
cycles
(72
mAh
g
−1
),
with
voltage
hysteresis
0.876
V,
confirming
potential
high
extended
cycle
life,
paving
way
future
advancements
technology.