From Na to K‐Based Prussian Blue: A Path Toward Cathode Materials for Extreme Environment
Advanced Functional Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 22, 2025
Abstract
Prussian
blue
(PB)
is
regarded
as
a
promising
host
for
Na
or
K
storage
because
of
its
sustainable
precursor
elements
(e.g.,
Mn,
Fe)
and
open
framework
structure.
However,
unstable
structure,
high
crystal
H
2
O
content,
risky
HCN
generation
restrain
practical
applications.
In
this
work,
after
systematical
investigation
structural
evolution
from
Na‐based
to
K‐based
PB
relationship
with
electrochemical
properties,
it
clarified
that
low
water
trace
doping
are
essential
robust
structure
stable
cycling
PB.
It
found
Na‐doped
exhibits
comprehensive
properties
content
(3.2
wt%),
thermal
stability
(over
340
°C),
superior
(84.3%
6300
cycles
at
5
C).
Besides,
the
can
also
present
under
harsh
conditions,
such
intermittent‐overcharge/overdischarge
steps
(4.8
V/1.2
V,
93.3%
2100
C),
in
wide
voltage
range
(93.2%
1000
1.5‒4.5
V/5
rate
(83.7%
4350
10
temperature
(92.0%
1650
45
°C/1
The
attributed
robustness
even
conditions.
Language: Английский
Tuning Cyanide Coordination Electronic Structure Enables Stable Prussian Blue Analogues for Sodium-ion Batteries
Research Square (Research Square),
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 4, 2025
Abstract
Prussian
blue
analogues
(PBAs)
with
3D
cyanide-bridged
frameworks
exhibit
significant
potential
as
cathode
materials
for
sodium-ion
batteries.
However,
the
dissolution
of
transition
metals
and
structural
distortion
often
lead
to
instability,
causing
serious
capacity
degradation
during
cycling.
Fundamental
understanding
tuning
coordination
electronic
structure
mitigate
PBAs
instability
remain
challenging.
Herein,
we
address
these
challenges
by
modulating
local
surrounding
high-spin
optimize
cyanide
environment,
enabling
a
uniform
electron
distribution
within
crystal
structure.
The
resulting
enhances
reactivity
metals,
which
helps
achieve
95.7%
theoretical
capacity.
More
importantly,
regulation
displacement
environment
significantly
improves
stability,
yielding
an
impressive
retention
91.7%
after
1000
cycles.
These
findings
provide
new
insights
into
chemistry
offer
valuable
guidance
development
advanced
Language: Английский
Ultralong‐Life Aqueous Ammonium‐Ion Batteries Enabled by Unlocking Inert‐Site of Medium‐Entropy Prussian Blue Analogs
Advanced Energy Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 24, 2025
Abstract
Prussian
blue
analogs
(PBAs)
have
been
heralded
as
promising
alternative
cathodes
for
aqueous
ammonium‐ion
batteries
(AAIBs)
owing
to
their
chemical
flexibility
at
the
molecular
level
and
eco‐friendliness.
However,
low
capacity,
irreversible
phase,
structure
transition
are
enormous
challenges
toward
practical
application.
Herein,
an
entropy‐regulating
strategy
is
proposed
boost
both
specific
capacity
structural
stability
by
introducing
Cu,
Ni,
Co,
Mn,
Fe
4b
sites
in
PBAs
(CNCMF‐PBAs).
The
synergistic
effect
of
randomly
dispersed
metal
elements
creates
abundant
redox
centers
enhances
durability.
This
inhibits
dissolution
facilitates
a
highly
reversible
phase
between
cubic
tetragonal
structures
with
minimal
lattice
strain
(only
0.8%)
NH
4
+
(de)intercalation.
Moreover,
it
interesting
find
that
this
gradually
growing
cathode
roots
from
activation
Cu
2+
/Cu
,
Mn
3+
/Mn
Ni
/Ni
pairs
entropy
induction
voltage
region.
As
result,
CNCMF‐PBAs
achieves
high
101.2
mAh
g
−1
without
attenuation
over
45
000
cycles
(lasting
180
days)
20
C.
study
provides
substantial
advance
on
materials
excellent
storage
rapid
multi‐electron
transfer
kinetics.
Language: Английский
Vacancy Remediation in Prussian Blue Analogs for High‐Performance Sodium and Potassium Ion Batteries
Ruixue Wu,
No information about this author
Bo Ren,
No information about this author
Xianda Wang
No information about this author
et al.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Dec. 20, 2024
Abstract
Sodium‐ion
batteries
(SIBs)
and
potassium‐ion
(PIBs)
have
enormous
potential
for
large‐scale
energy
storage
due
to
their
cost‐effectiveness,
safety,
environmental
compatibility.
Developing
high‐capacity
highly
reliable
cathode
materials
is
key
advancing
the
commercialization
of
SIBs
PIBs.
Low‐cost
Prussian
blue
analogs
(PBAs),
with
open
3D
framework
ease
synthesis,
are
preferred
applications.
However,
unique
growth
mechanism
PBAs
introduces
numerous
Fe(CN)
6
vacancies,
which
compromise
structural
integrity
result
in
capacity
decay
collapse
during
long‐term
electrochemical
cycling.
Additionally,
cracking
can
cause
dissolution
transition
metal
(TM)
ions,
undesirable
interfacial
reactions,
gas
generation,
shorten
battery's
lifespan
raise
safety
concerns.
In
this
review,
mechanisms
vacancy
formation
first
clarified,
providing
a
comprehensive
overview
current
strategies
remediation
based
on
both
bottom‐up
top‐down
approaches.
It
then
elucidate
how
optimized
enhance
lattice
stability,
suppress
TM
mitigate
generation.
Finally,
it
discussed
future
research
directions
provide
perspectives
further
development
high‐performance
Language: Английский
Topological Defect‐Regulated Porous Carbon Nanoribbon for High‐Performance Potassium‐Ion Batteries
Yongsheng Zhou,
No information about this author
Yingchun Zhu,
No information about this author
You Liu
No information about this author
et al.
Small,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Nov. 28, 2024
Abstract
Potassium‐ion
batteries
(PIBs)
using
carbonaceous
anode
materials
have
attracted
a
great
deal
of
research
interest.
However,
the
large
atomic
size
potassium
ions
inevitably
leads
to
huge
volume
expansion
and
collapse
anodes
during
intercalation,
which
greatly
hinders
rate
performance
cycling
life.
In
this
work,
carbon
nanotube‐derived
porous
N‐doped
nanoribbon
(CNR)
bundles
are
designed
as
an
for
PIBs.
These
CNR
in
rich
defects
provide
fast
channels
charge
transport
abundant
active
sites
ion
storage.
The
exhibit
maximum
capacity
441.4
mA
h
g
−1
at
current
density
0.2
A
after
200
cycles
well
highly
reversible
263.6
5.0
even
1000
cycles.
This
work
provides
guidance
structure
design
high‐performance
Language: Английский
Interplay Between Ni and Fe-ions Substituted Mn-Rich Prussian Blue Analogues as a Promising Cathode for High-Energy K-ion Batteries
Energy & Fuels,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Dec. 11, 2024
The
paradigm
shift
in
energy
demands
has
mandated
the
development
of
a
feasible
alternative
and
sustainable
battery
chemistry
such
as
K-ion
batteries
that
deliver
desired
density
complement
existing
expensive
Li-ion
batteries.
Therefore,
identifying
improving
suitable
cathodes
with
promising
stability
at
high
operating
voltage
is
necessary.
In
this
context,
comprehensive
analysis
was
carried
out
to
synthesize
Ni
Fe-substituted
manganese-based
Prussian
blue
analogues.
Structural
characterizations
revealed
formation
solid
solution
by
observing
slightly
altered
unit
cell
parameters.
simultaneous
precipitation
transition
metal
ions
resulted
smaller
primary
particle
sizes
∼60
nm,
facilitating
facile
diffusion
K-ions.
Simultaneously,
local
electron
distribution
−CN–
coordination
around
M–N
bonds
(Ni
Fe)
environment
significantly
improved
electrochemical
performance.
behavior
during
(de)potassiation
under
competing
electrochemically
active
(Mn
inactive
(Ni)
substitution
mitigated
detrimental
Jahn–Teller
effect
Mn2+/3+
lowered
average
discharge
potential
from
3.75
3.72
V
vs
K/K+.
This
ultimately
rate
capability
PBMNF-712
(KxMn0.7Ni0.1Fe0.2[Fe(CN)6])
dramatically
88
mAh/g,
whereas
PBM
(KxMn[Fe(CN)6])
delivered
only
48
mAh/g
current
1000
mA/g
reduced
charge
transfer
resistance.
approach
demonstrated
robust
cycling
500
mA/g,
delivering
specific
capacity
93
even
after
300
cycles.
Language: Английский