Advanced Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 27, 2025
Abstract
Solid‐state
lithium
metal
batteries
(SSLMBs)
are
now
under
intensive
research
for
their
high
energy
density
and
excellent
safety.
However,
the
Li
transport
limitation
in
anode
(LMA)
leads
to
mass/stress
accumulation,
dendrite
initiation
void
formation
at
interface,
which
seriously
hinders
development
of
SSLMBs.
Herein,
it
is
demonstrated
through
situ
electron
microscopies
that
a
mixed
ionic‐electronic
conducting
(MIEC)
3D
host
can
promote
LMA
by
increasing
diffusion
pathways
along
carbonaceous
framework,
carbon/Li
interface
surface,
enabling
fast
long‐distance
(nearly
100
µm)
atoms
LMA.
Consequently,
spatio‐temporal
sequence
plating/stripping
be
fundamentally
changed.
Specifically,
both
deposition
dissolution
occur
far
away
from
thereby
mitigating
issues.
Impressively,
resulting
cells
with
hosts
achieve
cyclability
highest
capacity
(28.8
mAh
cm
−2
)
so
far.
This
work
provides
valuable
insight
understanding
deposition/dissolution
mechanisms
MIEC
host‐based
LMAs,
feasible
solution
tackling
issues
without
involving
stack
pressure
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
33(40)
Published: May 26, 2023
Abstract
Constructing
hierarchically
ordered
macro/meso−microporous
structures
of
carbonaceous
cathode
with
matchable
pore
size
and
adequate
active
sites
is
significant
toward
large
Zn
2+
storage,
but
remains
a
formidable
challenge.
Herein,
new
perspective
reported
for
synthesizing
phosphorus
nitrogen
dual‐doped
hierarchical
porous
carbon
(PN‐HOPC)
by
eliminating
the
micropore
confinement
effect
synchronously
introducing
multi‐chemisorption
sites.
The
interconnected
macropore
can
effectively
facilitate
long‐distance
mass
transfer,
meso−microporous
wall
promote
accessibility
Density
functional
theory
(DFT)
calculations
identify
that
P
N
co‐doping
markedly
contributes
to
reversible
adsorption/desorption
zinc
ions
protons.
Consequently,
optimized
PN‐HOPC
exhibits
outstanding
storage
capabilities
in
terms
high
capacity
(211.9
mAh
g
−1
),
superb
energy
density
(169.5
Wh
kg
ultralong
lifespan
(99.3%
retention
after
60
000
cycles).
Systematic
ex
situ
measurements
integrating
Raman
spectroscopy
electrochemical
quartz
crystal
microbalance
(EQCM)
techniques
elucidate
superior
capability
ascribed
synergistic
,
H
+
SO
4
2−
co‐adsorption
mechanism,
as
well
invertible
chemical
adsorption.
This
study
not
only
provides
insights
design
advanced
materials
practical
applications
also
sheds
lights
on
deeper
understanding
charge
mechanism
zinc‐ion
capacitors
(ZICs).
Interdisciplinary materials,
Journal Year:
2023,
Volume and Issue:
2(4), P. 635 - 663
Published: July 1, 2023
Abstract
Silicon
(Si)‐based
solid‐state
batteries
(Si‐SSBs)
are
attracting
tremendous
attention
because
of
their
high
energy
density
and
unprecedented
safety,
making
them
become
promising
candidates
for
next‐generation
storage
systems.
Nevertheless,
the
commercialization
Si‐SSBs
is
significantly
impeded
by
enormous
challenges
including
large
volume
variation,
severe
interfacial
problems,
elusive
fundamental
mechanisms,
unsatisfied
electrochemical
performance.
Besides,
some
unknown
processes
in
Si‐based
anode,
electrolytes
(SSEs),
anode/SSE
interfaces
still
needed
to
be
explored,
while
an
in‐depth
understanding
solid–solid
chemistry
insufficient
Si‐SSBs.
This
review
aims
summarize
current
scientific
technological
advances
insights
into
tackling
promote
deployment
First,
differences
between
various
conventional
liquid
electrolyte‐dominated
lithium‐ion
(LIBs)
with
discussed.
Subsequently,
mechanical
contact
model,
chemical
reaction
properties,
charge
transfer
kinetics
(mechanical–chemical
kinetics)
anode
three
different
SSEs
(inorganic
(oxides)
SSEs,
organic–inorganic
composite
inorganic
(sulfides)
SSEs)
systemically
reviewed,
respectively.
Moreover,
progress
SSE‐based
on
aspects
electrode
constitution,
three‐dimensional
structured
electrodes,
external
stack
pressure
highlighted,
Finally,
future
research
directions
prospects
development
proposed.
Molecules,
Journal Year:
2023,
Volume and Issue:
28(7), P. 3134 - 3134
Published: March 31, 2023
When
compared
to
expensive
lithium
metal,
the
metal
sodium
resources
on
Earth
are
abundant
and
evenly
distributed.
Therefore,
low-cost
sodium-ion
batteries
expected
replace
lithium-ion
become
most
likely
energy
storage
system
for
large-scale
applications.
Among
many
anode
materials
batteries,
hard
carbon
has
obvious
advantages
great
commercial
potential.
In
this
review,
adsorption
behavior
of
ions
at
active
sites
surface
carbon,
process
entering
graphite
lamellar,
their
sequence
in
discharge
analyzed.
The
controversial
mechanism
is
discussed,
four
mechanisms
summarized.
Not
only
(in
carbon)
analyzed
depth,
but
also
relationships
between
morphology
structure
regulation
heteroatom
doping
electrolyte
optimization
further
as
well
electrochemical
performance
anodes
batteries.
It
that
with
will
have
excellent
performance,
lower
costs
be
required
systems.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
36(25)
Published: March 8, 2024
Abstract
Room‐temperature
sodium‐sulfur
(RT‐Na/S)
batteries
are
promising
alternatives
for
next‐generation
energy
storage
systems
with
high
density
and
power
density.
However,
some
notorious
issues
hampering
the
practical
application
of
RT‐Na/S
batteries.
Besides,
working
mechanism
under
conditions
such
as
sulfur
loading,
lean
electrolyte,
low
capacity
ratio
between
negative
positive
electrode
(N/P
ratio),
is
essential
importance
applications,
yet
significance
these
parameters
has
long
been
disregarded.
Herein,
it
comprehensively
reviewed
recent
advances
on
Na
metal
anode,
S
cathode,
separator
engineering
The
discrepancies
laboratory
research
elaborately
discussed,
endeavors
toward
applications
highlighted,
suggestions
values
crucial
rationally
proposed.
Furthermore,
an
empirical
equation
to
estimate
actual
pouch
cells
proposed
first
time,
making
possible
evaluate
gravimetric
conditions.
This
review
aims
reemphasize
vital
bridge
gaps
applications.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
34(21)
Published: Jan. 2, 2024
Abstract
Sodium
metal
batteries
are
promising
next‐generation
energy
storage
technology
by
using
energy‐dense
and
affordable
Na
anodes,
yet
suffering
uncontrollable
dendritic
growth
issues.
Herein,
Au
nanoparticle@hollow
amorphous
carbon
tube
yolk/shell
arrays
(Au/HCT‐CC)
is
rationally
designed
on
cloth
as
a
dynamic
host.
In
situ
transmission
electron
microscopy
observations
reveal
regulated
dendrite‐free
plating/stripping
within
the
Au/HCT‐CC
The
self‐confinement
of
deposition
in
hollow
can
further
stabilize
electrolyte/electrode
interface
homogenize
ion
flux,
evidenced
rigorous
experimental
theoretical
characterizations,
thus
successfully
accommodating
hurdles
to
anodes.
When
cycling
half
cells,
electrodes
deliver
remarkably
high
coulombic
efficiencies
(CEs)
99.96%
over
2200
h
at
5
mA
cm
−2
.
CE
99.54%
preserved
even
under
harsh
conditions
10
20
mAh
for
250
cycles.
These
values
rival
state‐of‐the‐art
electrochemical
performance
anodes
literature.
Finally,
practical
feasibility
new
anode
demonstrated
3
V
2
(PO
4
)
@C||Na‐Au/HCT‐CC
full
cells
900
cycles
with
an
extremely
low
capacity
degradation
rate
0.017%
per
cycle.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
36(41)
Published: Aug. 17, 2024
Abstract
Interfacial
Na
+
behaviors
of
sodium
(Na)
anode
severely
threaten
the
stability
sodium‐metal
batteries
(SMBs).
This
review
systematically
and
in‐depth
discusses
current
fundamental
understanding
interfacial
in
SMBs
including
migration,
desolvation,
diffusion,
nucleation,
deposition.
The
key
influencing
factors
optimization
strategies
these
are
further
summarized
discussed.
More
importantly,
high‐energy‐density
anode‐free
metal
(AFSMBs)
highlighted
by
addressing
issues
areas
limited
sources
irreversible
loss.
Simultaneously,
recent
advanced
characterization
techniques
for
deeper
insights
into
deposition
behavior
composition
information
SEI
film
spotlighted
to
provide
guidance
advancement
AFSMBs.
Finally,
prominent
perspectives
presented
guide
promote
development
Chemical Society Reviews,
Journal Year:
2024,
Volume and Issue:
53(8), P. 3829 - 3895
Published: Jan. 1, 2024
This
review
categorizes
subnanometer
pores/channels
(SNPCs)
from
structural
perspective
and
demonstrates
electrochemical
couplings
in
SNPCs
for
batteries
while
proposing
corresponding
challenges
future
research
directions.
Small,
Journal Year:
2024,
Volume and Issue:
20(32)
Published: March 25, 2024
Abstract
Constructing
a
porous
structure
is
considered
an
appealing
strategy
to
improve
the
electrochemical
properties
of
carbon
anodes
for
potassium‐ion
batteries
(PIBs).
Nevertheless,
correlation
between
K‐storage
performance
and
pore
has
not
been
well
elucidated,
which
hinders
development
high‐performance
anodes.
Herein,
various
carbons
are
synthesized
with
porosity
structures
ranging
from
micropores
micro/mesopores
mesopores,
systematic
investigations
conducted
establish
relationship
characteristics
performance.
It
found
that
fail
afford
accessible
active
sites
K
ion
storage,
whereas
mesopores
can
provide
abundant
surface
adsorption
sites,
enlarged
interlayer
spacing
facilitates
intercalation
process,
thus
resulting
in
significantly
improved
performances.
Consequently,
PCa
electrode
prominent
mesoporous
achieves
highest
reversible
capacity
421.7
mAh
g
−1
excellent
rate
capability
191.8
at
5
C.
Furthermore,
assembled
hybrid
capacitor
realizes
impressive
energy
density
151.7
Wh
kg
power
398
W
.
The
proposed
work
only
deepens
understanding
potassium
storage
materials
distinctive
porosities
but
also
paves
path
toward
developing
PIBs
customized
capabilities.
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.
eScience,
Journal Year:
2023,
Volume and Issue:
4(4), P. 100189 - 100189
Published: Sept. 27, 2023
Lithium
metal
anodes
(LMAs)
have
been
considered
the
ultimate
anode
materials
for
next-generation
batteries.
However,
uncontrollable
lithium
dendrite
growth
and
huge
volume
expansion
that
can
occur
during
charge
discharge
seriously
hinder
practical
application
of
LMAs.
Metal–organic
framework
(MOF)
materials,
which
possess
merits
specific
surface
area,
excellent
porosity,
flexible
composition/structure
tunability,
demonstrated
great
potential
resolving
both
these
issues.
This
article
first
explores
mechanism
formation
as
described
by
four
influential
models.
Subsequently,
based
on
an
in-depth
understanding
models,
we
propose
strategies
utilizing
MOFs
their
derivatives
to
suppress
growth.
We
then
provide
a
comprehensive
review
research
progress
with
respect
various
applications
dendrites
inhibit
expansion.
The
paper
closes
discussion
perspectives
future
modifications
achieve
stable,
dendrite-free