ACS Physical Chemistry Au,
Journal Year:
2024,
Volume and Issue:
4(4), P. 328 - 335
Published: April 26, 2024
Heterogeneous
interfaces
are
critical
in
a
wide
range
of
applications,
and
their
material
properties
can
be
tuned
via
changes
the
coverage
configuration
chemical
adsorbates.
However,
tunability
such
adlayers
is
limited
by
lack
knowledge
surrounding
impact
adsorbate
internal
structure
rotational
symmetry
on
lateral
interactions
between
coadsorbates.
Using
density
functional
theory
(DFT)
cluster
expansions,
we
systematically
determine
impacts
coadsorbates
as
function
DFT
functional,
type,
metal
configuration.
Results
indicate
that
effects
nearly
exclusively
partitioned
into
shortest
2-body
clusters.
By
electronic
analysis,
nature
strength
attributed
to
balance
repulsive
attractive
electrostatic
dependent
types.
Taken
together,
our
characterization
enables
improved
accuracy
within
multiscale
modeling
multibody
adsorbates
at
heterogeneous
interfaces.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
34(28)
Published: March 11, 2024
Abstract
Zinc‐ion
batteries
(ZIBs)
have
become
a
global
research
hotspot
in
recent
years
due
to
their
eco‐friendliness,
safety,
abundant
resources,
and
low
cost.
However,
some
significant
challenges
seriously
affect
overall
performance,
thus
hindering
further
development
practical
applications.
Recently,
multifunctional
adjustable
2D
carbides
nitrides
(MXenes)
are
extensively
used
for
the
modification
of
ZIBs,
fruitful
achievements
achieved.
In
order
make
systematic
understanding
these
studies,
it
is
highly
desirable
provide
an
overview
MXenes
based
on
methods
action
mechanisms.
this
review,
basic
introduction
ZIBs
presented
main
approaches
solving
issues
discussed
detail,
including
activation
composite
strategies
cathode,
interface
engineering,
structural
optimization,
zinc
metal‐free
anode
strategy
anode,
solid‐state
electrolyte,
functionalized
separator.
Importantly,
functions
related
mechanisms
various
components
analyzed
depth.
Finally,
pathways
summarized,
future
directions
prospected.
Energy & Environmental Science,
Journal Year:
2024,
Volume and Issue:
17(10), P. 3629 - 3640
Published: Jan. 1, 2024
Bi
12.53
Mn
0.47
O
19.85
(BiO),
acting
as
a
metal
ion
reservoir,
can
supply
3+
to
R-MnO
2
in
situ
form
4
10
(BMO)
during
cycling,
resulting
dynamic
transformation
from
the
BiO/MnO
heterostructure
BMO/MnO
heterostructure.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
34(37)
Published: March 26, 2024
Abstract
Vanadium‐based
materials
are
considered
promising
cathodes
for
high‐energy‐density
zinc‐ion
batteries
(ZIBs)
owing
to
their
open
skeleton
structure
and
multielectron
redox
reactions.
However,
most
vanadium‐based
have
low
intrinsic
conductivities
sluggish
reaction
kinetics,
resulting
in
poor
cycling
properties.
Herein,
a
layer‐stacked
Mn
x
V
2
O
6
+V
CT
(MVO+V
C)
heterostructure
cathode
with
high
capacity
superior
cyclic
stability
based
on
an
electrostatic
self‐assembly
strategy
is
proposed.
The
abundant
heterointerfaces
between
MVO
C
dramatically
enhanced
the
conductivity
of
composites.
Moreover,
generation
built‐in
electric
fields
at
MVO/V
heterointerface
reduced
migration
energy
barrier
Zn
2+
,
accelerated
charge
carrier
transport,
kinetics
cathode.
In
addition,
abundance
nano‐channels
heterostructures
facilitates
rapid
electrolyte
transport
Therefore,
MVO+V
showed
389.4
mAh
g
−1
after
590
cycles
0.5
A
290.2
6000
5
demonstrating
its
stability.
particular,
assembled
exhibited
remarkable
electrochemical
performance
−20–40
°C,
revealing
excellent
wide‐temperature
adaptability.
This
work
offers
important
insights
into
design
long‐lifespan
ZIBs.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(27)
Published: May 10, 2023
Abstract
Sluggish
storage
kinetics
and
insufficient
performance
are
the
major
challenges
that
restrict
transition
metal
dichalcogenides
(TMDs)
applied
for
zinc
ion
storage,
especially
at
extreme
temperature
conditions.
Herein,
a
multiscale
interface
structure‐integrated
modulation
concept
was
presented,
to
unlock
omnidirectional
kinetics‐enhanced
porous
VSe
2−
x
⋅
n
H
2
O
host.
Theory
research
indicated
co‐modulation
of
intercalation
selenium
vacancy
enables
enhancing
interfacial
capture
ability
decreasing
diffusion
barrier.
Moreover,
an
adsorption‐intercalation
pseudocapacitive
mechanism
uncovered.
Such
cathode
displayed
remarkable
wide
range
(−40–60
°C)
in
aqueous
solid
electrolytes.
In
particular,
it
can
retain
high
specific
capacity
173
mAh
g
−1
after
5000
cycles
10
A
,
as
well
energy
density
290
Wh
kg
power
15.8
kW
room
temperature.
Unexpectedly,
remarkably
465
21.26
60
°C
also
be
achieved,
258
10.8
−20
°C.
This
work
realizes
conceptual
breakthrough
extending
limit
layered
TMDs
construct
all‐climate
high‐performance
Zn‐ion
batteries.
Advanced Energy Materials,
Journal Year:
2023,
Volume and Issue:
13(44)
Published: Oct. 11, 2023
Abstract
Zinc‐ion
batteries
with
chalcogen‐based
(S,
Se,
Te)
cathodes
have
emerged
as
a
promising
candidate
for
utility‐scale
energy
storage
systems
and
portable
electronics,
which
attracted
rapid
attention
offer
tremendous
opportunities
owing
to
their
excellent
density,
on
top
of
the
advantages
aqueous
Zn
including
cost‐effectiveness,
inherent
safety,
eco‐friendliness.
Here,
comprehensive
overview
basic
mechanism
zinc–chalcogen
great
intrinsic
issues
is
provided.
More
detailed
recent
progress
summarized
existing
challenges
strategies
are
provided
well.
First,
four
specific
types
presented,
including:
zinc–sulfur,
zinc–selenium,
zinc–selenium
sulfide,
zinc–tellurium
batteries.
Second,
remaining
within
in
material
preparation,
physicochemical
properties,
battery
performance
discussed.
Meanwhile,
series
constructive
comprehensively
put
forward
optimizing
electrochemical
performance.
Finally,
future
research
perspectives
proposed
exploration
innovation
next‐generation
green
zinc
applications.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(35)
Published: June 11, 2024
Abstract
MXene
usually
exhibits
weak
pseudo‐capacitance
behavior
in
aqueous
zinc‐ion
batteries,
which
cannot
provide
sufficient
reversible
capacity,
resulting
the
decline
of
overall
capacity
when
used
as
cathode
materials.
Taking
inspiration
from
polymer
electrolyte
engineering,
we
have
conceptualized
an
situ
induced
growth
strategy
based
on
Herein,
5.25
%
was
introduced
into
nucleation
and
process
vanadium
oxide
(HVO),
providing
heterogeneous
site
serving
initiator
to
regulate
morphology
structural
(T‐HVO).
The
resulted
materials
can
significantly
improve
rate
performance
batteries.
mechanism
T‐HVO
demonstrated
by
both
characterizations
DFT
simulations,
improved
systematically
investigated
through
a
series
experiments
related
dynamic
analysis
steps.
Finally,
evaluation
comparison
various
defect
introduction
strategies
revealed
efficient,
safety,
high
production
output
characteristics
strategy.
This
work
proposes
concept
discloses
chemical
materials,
will
aid
understanding,
development,
application
Nano Letters,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 21, 2025
Layered
V5O12·6H2O
is
a
promising
candidate
for
aqueous
zinc
batteries
(AZBs)
but
with
moderate
electrochemical
performances.
Herein,
the
charge
storage
properties
of
are
markedly
improved
by
building
up
heterointerface
on
its
surface
using
amorphous
molybdenum
trioxide
as
heteromaterial.
The
functioning
proton
reservoir
enables
proton-involved
reactions
and
induces
formation
built-in
electric
field
along
[001]
orientation
at
constructed
(001)
plane
V5O12·6H2O,
which
could
provide
new
diffusion
pathways
extra
sites
ion
storage.
As
result,
significantly
kinetics
realizes
an
ultrahigh
capacity
510
mAh
g-1,
better
rate
capability,
prolonged
lifespan.
This
work
provides
general
guidance
designing
advanced
cathode
materials
AZBs
respect
to
heterostructure.
Small,
Journal Year:
2024,
Volume and Issue:
20(31)
Published: March 3, 2024
Abstract
Aqueous
zinc‐ion
batteries
(AZIBs)
are
considered
a
promising
device
for
next‐generation
energy
storage
due
to
their
high
safety
and
low
cost.
However,
developing
high−performance
cathodes
that
can
be
matched
with
zinc
metal
anodes
remains
challenge
in
unlocking
the
full
potential
of
AZIBs.
In
this
study,
typical
transition
layered
double
hydroxides
(NiCo−LDHs)
situ
reconstructed
NiCo−LDHs/Ni(Co)OOH
heterostructure
using
an
electrochemical
cycling
activation
(ECA)
method,
serving
as
novel
cathode
material
The
optimized
ECA−NiCo−LDHs
demonstrates
capacity
181.5
mAh
g
−1
at
1
A
retains
75%
initial
after
700
cycles
5
.
abundant
heterointerfaces
activate
additional
active
sites
accelerate
ion
diffusion.
Theoretical
calculations
also
suggest
boost
charge
transfer
regulate
ion−adsorption
capability,
thereby
improving
performance.
Additionally,
flexible
AZIBs
exhibits
good
service
This
study
on
interface
engineering
introduces
new
possibility
utilizing
LDHs
offers
strategy
designing
electrode
materials.