Journal of Materials Chemistry A,
Год журнала:
2022,
Номер
10(44), С. 23433 - 23466
Опубликована: Янв. 1, 2022
In
this
review,
we
systematically
summarize
the
working
mechanism
in
cycle
process
of
batteries,
preparation
ways,
research
progress
and
future
developments
transition
metal
selenides
Li–S
cells.
Advanced Materials,
Год журнала:
2024,
Номер
36(28)
Опубликована: Апрель 26, 2024
Abstract
Lithium‐sulfur
(Li‐S)
batteries,
operated
through
the
interconversion
between
sulfur
and
solid‐state
lithium
sulfide,
are
regarded
as
next‐generation
energy
storage
systems.
However,
sluggish
kinetics
of
sulfide
deposition/dissolution,
caused
by
its
insoluble
insulated
nature,
hampers
practical
use
Li‐S
batteries.
Herein,
leaf‐like
carbon
scaffold
(LCS)
with
modification
Mo
2
C
clusters
(Mo
C@LCS)
is
reported
host
material
powder.
During
cycles,
dissociative
ions
at
C@LCS/electrolyte
interface
detected
to
exhibit
competitive
binding
Li
for
anions,
which
disrupts
deposition
behavior
crystalline
trends
a
shift
in
configuration
toward
an
amorphous
structure.
Combining
related
electrochemical
study
first‐principle
calculation,
it
revealed
that
formation
sulfides
shows
significantly
improved
decomposition.
As
result,
obtained
C@LCS/S
cathode
ultralow
capacity
decay
rate
0.015%
per
cycle
high
mass
loading
9.5
mg
cm
−2
after
700
cycles.
More
strikingly,
ultrahigh
61.2
can
also
be
achieved.
This
work
defines
efficacious
strategy
advance
commercialization
C@LCS
Advanced Functional Materials,
Год журнала:
2024,
Номер
unknown
Опубликована: Май 13, 2024
Abstract
Cooperative
catalysis
is
a
promising
approach
to
enhance
the
sluggish
redox
kinetics
of
lithium
polysulfides
(LiPSs)
for
practical
lithium–sulfur
(Li–S)
batteries.
However,
elusory
synergistic
effect
among
multiple
active
sites
makes
it
challenging
accurately
customize
electronic
structure
catalysts.
Herein,
strategy
precisely
tailoring
e
g
orbitals
spinel
oxides
through
chemomechanics
engineering
porposed
regulate
LiPSs
retention
and
catalysis.
By
manipulating
regulable
cations
in
Mn
x
Co
3‐
O
4
,
theoretically
experimentally
revealed
that
lattice
strain
induced
by
Jahn–Teller
high‐spin
3+
at
octahedral
(Oh)
can
increase
occupancy
low‐spin
Oh
which
effectively
regulates
chemical
affinity
toward
establishes
an
unblocked
channel
intrinsic
charge
transfer.
This
leads
volcano‐type
correlation
between
sulfur
activity.
Benefitting
from
cooperative
dual‐active
sites,
MnCo
2
with
average
0.45
affords
most
appropriate
adsorption
strength
rapid
LiPSs,
leading
remarkable
rate
performance
capacity
assembled
Li–S
work
demonstrates
promise
optimizing
achieve
efficient
Energy & Environmental Science,
Год журнала:
2024,
Номер
unknown
Опубликована: Янв. 1, 2024
The
high-entropy
TiVNbMoC
3
MXene,
with
its
atom-dominated
relay
catalysis
effect
and
resilient
lattice
configuration,
promotes
a
cascade
of
sulfur
conversions
guides
uniform
Li
+
deposition,
enabling
shuttle-free
dendrite-free
Li–S
batteries.
Journal of Materials Chemistry A,
Год журнала:
2022,
Номер
10(44), С. 23433 - 23466
Опубликована: Янв. 1, 2022
In
this
review,
we
systematically
summarize
the
working
mechanism
in
cycle
process
of
batteries,
preparation
ways,
research
progress
and
future
developments
transition
metal
selenides
Li–S
cells.