Advanced Functional Materials,
Год журнала:
2023,
Номер
33(48)
Опубликована: Сен. 3, 2023
Abstract
Lithium–sulfur
(Li–S)
batteries,
boasting
a
high
theoretical
energy
density,
have
garnered
significant
attention.
However,
their
application
across
wide
temperature
range
remains
hindered
by
the
exacerbation
of
polysulfide
shuttle
effect
and
sluggish
reaction
kinetics.
Herein,
this
work
designs
nanocomposite
electrocatalyst
consisting
Ni
nanoparticles
anchored
onto
carbon
nanotubes
(denoted
as
Ni@C/CNT)
directly
carbonizing
metal‐organic
framework/CNT
(MOF/CNT)
composite.
This
is
then
coated
commercial
separator,
acting
trapper
kinetics
accelerator
for
Li–S
batteries.
In
design,
Ni@C/CNT
features
uniform
distribution
ultrafine
nanoparticles,
derived
from
an
MOF
precursor
with
ordered
metal
sites,
which
facilitates
conversion
at
low
chemisorption
polysulfides
temperatures.
Therefore,
Ni@C/CNT‐modified
cells
can
stably
cycle
range,
‒50
°C
to
70
°C.
They
also
demonstrate
excellent
performance
high‐sulfur
loading
(9.0
mg
cm
−2
)
room
exhibit
ultralow
self‐discharge
capacity
attenuation
2.59%
after
48‐h
resting
period.
These
promising
results
may
guide
advanced
design
batteries
broad
operating‐temperature
capabilities.
ACS Nano,
Год журнала:
2022,
Номер
16(10), С. 15734 - 15759
Опубликована: Окт. 12, 2022
Because
of
their
high
energy
density,
low
cost,
and
environmental
friendliness,
lithium–sulfur
(Li–S)
batteries
are
one
the
potential
candidates
for
next-generation
energy-storage
devices.
However,
they
have
been
troubled
by
sluggish
reaction
kinetics
insoluble
Li2S
product
capacity
degradation
because
severe
shuttle
effect
polysulfides.
These
problems
overcome
introducing
transition
metal
compounds
(TMCs)
as
catalysts
into
interlayer
modified
separator
or
sulfur
host.
This
review
first
introduces
mechanism
redox
reactions.
The
methods
studying
TMC
in
Li–S
provided.
Then,
recent
advances
TMCs
(such
oxides,
sulfides,
selenides,
nitrides,
phosphides,
carbides,
borides,
heterostructures)
some
helpful
design
modulation
strategies
highlighted
summarized.
At
last,
future
opportunities
toward
presented.
Advanced Materials,
Год журнала:
2023,
Номер
35(47)
Опубликована: Май 31, 2023
Sluggish
reaction
kinetics
and
severe
shuttling
effect
of
lithium
polysulfides
seriously
hinder
the
development
lithium-sulfur
batteries.
Heterostructures,
due
to
unique
properties,
have
congenital
advantages
that
are
difficult
be
achieved
by
single-component
materials
in
regulating
efficient
catalysis
strong
adsorption
solve
problems
poor
serious
In
this
review,
principles
heterostructures
expediting
conversion
anchoring
detailedly
analyzed,
application
as
sulfur
host,
interlayer,
separator
modifier
improve
performance
batteries
is
systematically
reviewed.
Finally,
need
solved
future
study
prospected.
This
review
will
provide
a
valuable
reference
for
advanced
Advanced Materials,
Год журнала:
2023,
Номер
35(32)
Опубликована: Март 24, 2023
Lithium-sulfur
(Li-S)
batteries
have
become
one
of
the
most
promising
new-generation
energy
storage
systems
owing
to
their
ultrahigh
density
(2600
Wh
kg-1
),
cost-effectiveness,
and
environmental
friendliness.
Nevertheless,
practical
applications
are
seriously
impeded
by
shuttle
effect
soluble
lithium
polysulfides
(LiPSs),
uncontrolled
dendrite
growth
metallic
Li,
which
result
in
rapid
capacity
fading
battery
safety
problems.
A
systematic
comprehensive
review
cooperative
combination
tackling
fundamental
problems
terms
cathode
anode
synchronously
is
still
lacking.
Herein,
for
first
time,
strategies
inhibiting
behavior
dendrite-free
Li-S
simultaneously
summarized
classified
into
three
parts,
including
"two-in-one"
S-cathode
Li-anode
host
materials
toward
full
cell,
"two
birds
with
stone"
modified
functional
separators,
tailoring
electrolyte
stabilizing
sulfur
electrodes.
This
also
emphasizes
chemistry
mechanism
catalyst
principles
improving
electrochemical
performance;
advanced
characterization
technologies
monitor
real-time
LiPS
evolution
discussed
detail.
The
problems,
perspectives,
challenges
respect
issues
as
well
application
proposed.
Advanced Materials,
Год журнала:
2023,
Номер
35(26)
Опубликована: Март 19, 2023
Abstract
Lithium–sulfur
(Li–S)
batteries
are
considered
as
one
of
the
most
promising
candidates
to
achieve
an
energy
density
500
Wh
kg⁻
1
.
However,
challenges
shuttle
effect,
sluggish
sulfur
conversion
kinetics,
and
lithium‐dendrite
growth
severely
obstruct
their
practical
implementation.
Herein,
multiscale
V
2
C
MXene
(VC)
with
a
spherical
confinement
structure
is
designed
high‐efficiency
bifunctional
promotor
for
evolution
lithium
species
in
Li–S
batteries.
Combining
synchrotron
X‐ray
3D
nano‐computed
tomography
(X‐ray
nano‐CT),
small‐angle
neutron
scattering
(SANS),
first‐principle
calculations,
it
revealed
that
activity
VC
can
be
maximized
by
tuning
scale,
as‐attained
functions
conducted
follows:
(i)
acts
efficient
polysulfide
(LiPS)
scavenger
due
large
number
active
sites;
(ii)
exhibits
significantly
improved
electrocatalytic
function
Li
S
nucleation
decomposition
reaction
kinetics
owing
scale
effect;
(iii)
regulate
dynamic
behavior
Li‐ions
thus
stabilize
plating/stripping
effectively
on
account
unique
ion‐sieving
effect.
Advanced Energy Materials,
Год журнала:
2023,
Номер
13(26)
Опубликована: Июнь 6, 2023
Abstract
Lithium–sulfur
(Li–S)
batteries
are
regarded
to
be
one
of
the
most
promising
next‐generation
owing
merits
high
theoretical
capacity
and
low
cost.
However,
aprotic
S
electrochemistry
is
hampered
by
shuttling
effect
sluggish
conversion
soluble
lithium
polysulfides
(LiPSs).
Various
electrocatalysts
have
been
designed
optimize
kinetics
LiPSs.
Heteroatom
doping
or
polar
catalyst
incorporation
plays
an
important
role
remedy
these
shortcomings.
Here,
cooperative
catalytic
effects
engendered
heteroatom
codoping
engineering,
catalyst/heteroatom
composite
strategy,
integrating
polar‐metal‐based
material
design
summarized.
First,
principles
on
conductive
interface
described
in
detail.
Moreover,
a
systematic
investigation
electrocatalytic
characterization
techniques
that
establish
bridge
between
solid–liquid
macroscopic
electrochemical
performance
highlighted,
providing
more
scientific
guidance
for
design.
In
conclusion,
stemming
from
current
achievements,
future
directions
targeting
high‐energy‐density
Li–S
commercialization
proposed.
Chemical Reviews,
Год журнала:
2024,
Номер
124(8), С. 4935 - 5118
Опубликована: Апрель 10, 2024
Rechargeable
metal-sulfur
batteries
are
considered
promising
candidates
for
energy
storage
due
to
their
high
density
along
with
natural
abundance
and
low
cost
of
raw
materials.
However,
they
could
not
yet
be
practically
implemented
several
key
challenges:
(i)
poor
conductivity
sulfur
the
discharge
product
metal
sulfide,
causing
sluggish
redox
kinetics,
(ii)
polysulfide
shuttling,
(iii)
parasitic
side
reactions
between
electrolyte
anode.
To
overcome
these
obstacles,
numerous
strategies
have
been
explored,
including
modifications
cathode,
anode,
electrolyte,
binder.
In
this
review,
fundamental
principles
challenges
first
discussed.
Second,
latest
research
on
is
presented
discussed,
covering
material
design,
synthesis
methods,
electrochemical
performances.
Third,
emerging
advanced
characterization
techniques
that
reveal
working
mechanisms
highlighted.
Finally,
possible
future
directions
practical
applications
This
comprehensive
review
aims
provide
experimental
theoretical
guidance
designing
understanding
intricacies
batteries;
thus,
it
can
illuminate
pathways
progressing
high-energy-density
battery
systems.
Advanced Materials,
Год журнала:
2023,
Номер
36(13)
Опубликована: Дек. 22, 2023
Abstract
Sluggish
sulfur
redox
kinetics
and
Li‐dendrite
growth
are
the
main
bottlenecks
for
lithium–sulfur
(Li–S)
batteries.
Separator
modification
serves
as
a
dual‐purpose
approach
to
address
both
of
these
challenges.
In
this
study,
Co/MoN
composite
is
rationally
designed
applied
modifier
modulate
electrochemical
on
sides
cathode
lithium
anode.
Benefiting
from
its
adsorption‐catalysis
function,
decorated
separators
(Co/MoN@PP)
not
only
effectively
inhibit
polysulfides
(LiPSs)
shuttle
accelerate
their
conversion
but
also
boost
Li
+
flux,
realizing
uniform
plating/stripping.
The
accelerated
LiPSs
excellent
reversibility
triggered
by
modified
evidenced
performance,
in‐situ
Raman
detection
theoretical
calculations.
batteries
with
Co/MoN@PP
achieve
high
initial
discharge
capacity
1570
mAh
g
−1
at
0.2
C
low
decay
rate
0.39%,
transportation
1
mA
cm
−2
over
800
h.
Moreover,
areal
4.62
achieved
under
mass
loadings
4.92
mg
.
This
study
provides
feasible
strategy
rational
utilization
synergistic
effect
multifunctional
microdomains
solve
problems
anode
S
toward
long‐cycling
Li–S
Lithium-sulfur
(Li-S)
batteries
with
high
energy
density
and
low
cost
are
the
most
promising
competitor
in
next
generation
of
new
reserve
devices.
However,
there
still
many
problems
that
hinder
its
commercialization,
mainly
including
shuttle
soluble
polysulfides,
slow
reaction
kinetics,
growth
Li
dendrites.
In
order
to
solve
above
issues,
various
explorations
have
been
carried
out
for
configurations,
such
as
electrodes,
separators,
electrolytes.
Among
them,
separator
contact
both
anode
cathode
is
a
particularly
special
position.
Reasonable
design-modified
material
can
key
problems.
Heterostructure
engineering
modification
method
combine
characteristics
different
materials
generate
synergistic
effect
at
heterogeneous
interface
conducive
Li-S
electrochemical
behavior.
This
review
not
only
elaborates
role
heterostructure-modified
separators
dealing
problems,
but
also
analyzes
improvement
wettability
thermal
stability
by
heterostructure
materials,
systematically
clarifies
advantages,
summarizes
some
related
progress
recent
years.
Finally,
future
development
direction
heterostructure-based
given.
Angewandte Chemie International Edition,
Год журнала:
2023,
Номер
62(47)
Опубликована: Сен. 6, 2023
High
interconversion
energy
barriers,
depressive
reaction
kinetics
of
sulfur
species,
and
sluggish
Li+
transport
inhibit
the
wide
development
high-energy-density
lithium
(Li-S)
batteries.
Herein,
differing
from
random
mixture
selected
catalysts,
composite
catalyst
with
outer
delocalized
isoelectronic
heterostructure
(DIHC)
is
proposed
optimized,
enhancing
catalytic
efficiency
for
decreasing
related
barriers.
As
a
proof-of-content,
FeCoOx
Sy
composites
different
degrees
sulfurization
are
fabricated
by
regulating
atoms
ratio
between
O
S.
The
relationship
principal
mechanism
in
DIHCs
deeply
understood
electrochemical
experiments
to
situ/operando
spectral
spectroscopies
i.e.,
Raman,
XRD
UV/Vis.
Consequently,
polysulfide
conversion
Li2
S
precipitation/dissolution
strongly
demonstrate
volcano-like
various
DIHCs.
Furthermore,
-decorated
cell
delivers
high
performance
(1413
mAh
g-1
at
0.1
A
).
Under
low
electrolyte/sulfur
ratio,
loading
stabilizes
areal
capacity
6.67
cm-2
0.2
.
Impressively,
even
resting
about
17
days
possible
shuttling,
high-mass-loading
same
capacity,
showing
practical
application
improving
reaching
performance.