Advanced Materials,
Journal Year:
2021,
Volume and Issue:
33(37)
Published: July 31, 2021
Abstract
Lithium
(Li)‐metal
anodes
are
of
great
promise
for
next‐generation
batteries
due
to
their
high
theoretical
capacity
and
low
redox
potential.
However,
Li‐dendrite
growth
during
cycling
imposes
a
tremendous
safety
concern
on
the
practical
application
Li‐metal
anodes.
Herein,
an
effective
approach
suppress
by
coating
polypropylene
(PP)
separator
with
thin
layer
ultrastrong
diamond‐like
carbon
(DLC)
is
reported.
Theoretical
calculations
indicate
that
DLC
undergoes
in
situ
chemical
lithiation
once
assembled
lithium‐metal
anode,
transforming
DLC/PP
into
excellent
3D
Li‐ion
conductor.
This
lithiated
can
not
only
mechanically
its
intrinsically
modulus
(≈100
GPa),
but
also
uniformly
redistributes
Li
ions
render
dendrite‐free
lithium
deposition.
The
twofold
effects
result
stable
plating/stripping
(over
4500
h)
at
current
density
3
mA
cm
−2
.
Remarkably,
this
enables
more
than
1000
cycles
5
C
retention
≈71%
||
LiFePO
4
coin
cell
200
0.2
LiNi
0.5
Co
0.3
Mn
O
2
pouch
cathode
mass
loading
≈9
mg
Advanced Energy Materials,
Journal Year:
2021,
Volume and Issue:
11(7)
Published: Jan. 15, 2021
Abstract
Lithium–sulfur
batteries
(LSBs)
with
a
high
theoretical
capacity
of
1675
mAh
g
−1
hold
promise
in
the
realm
high‐energy‐density
Li–metal
batteries.
To
cope
shuttle
effect
and
sluggish
transformation
soluble
lithium
polysulfides
(LiPSs),
varieties
traditional
metal‐based
materials
(such
as
metal,
metal
oxides,
sulfides,
nitrides,
carbides)
unique
catalytic
activity
for
accelerating
LiPSs
redox
have
been
exploited
to
fundamentally
inhibit
improve
performance
LSBs.
Concurrently,
some
budding
also
possess
enormous
potential
facilitating
reaction
LSBs,
including
borides,
phosphides,
selenides,
single
atoms,
defect‐engineered
materials.
Here,
recent
advances
these
emerging
candidates
well
evaluation
methods
parameters
are
comprehensively
summarized
first
time.
New
insights
given
aid
design
high‐performance
LSBs
satisfy
expectation
future,
exposure
active
sites
adsorption‐catalysis
synergy
strategies.
Finally,
current
challenges
prospects
designing
highly
efficient
highlighted,
aiming
at
providing
guidance
configuring
make
sure
high‐energy
long‐life
Advanced Materials,
Journal Year:
2021,
Volume and Issue:
33(38)
Published: Aug. 2, 2021
Abstract
The
shuttling
of
soluble
lithium
polysulfides
between
the
electrodes
leads
to
serious
capacity
fading
and
excess
use
electrolyte,
which
severely
bottlenecks
practical
Li‐S
batteries.
Here,
selective
catalysis
is
proposed
as
a
fundamental
remedy
for
consecutive
solid‐liquid‐solid
sulfur
redox
reactions.
proof‐of‐concept
Indium
(In)‐based
catalyst
targetedly
decelerates
solid‐liquid
conversion,
dissolution
elemental
polysulfides,
while
accelerates
liquid‐solid
deposition
into
insoluble
Li
2
S,
basically
reduces
accumulation
in
finally
inhibiting
shuttle
effect.
revealed,
experimentally
theoretically,
by
changes
activation
energies
kinetic
currents,
modified
reaction
pathway
together
with
probed
dynamically
changing
(LiInS
catalyst),
gradual
deactivation
In‐based
catalyst.
battery
works
steadily
over
1000
cycles
at
4.0
C
yields
an
initial
areal
up
9.4
mAh
cm
−2
loading
≈9.0
mg
.
Advanced Science,
Journal Year:
2022,
Volume and Issue:
9(12)
Published: March 1, 2022
Lithium-sulfur
(Li-S)
batteries
are
regarded
as
the
most
promising
next-generation
energy
storage
systems
due
to
their
high
density
and
cost-effectiveness.
However,
practical
applications
seriously
hindered
by
several
inevitable
drawbacks,
especially
shuttle
effects
of
soluble
lithium
polysulfides
(LiPSs)
which
lead
rapid
capacity
decay
short
cycling
lifespan.
This
review
specifically
concentrates
on
path
LiPSs
interaction
with
corresponding
cell
components
along
moving
way,
systematically
retrospect
recent
advances
strategies
toward
diffusion
suppression.
Overall,
for
effect
inhibition
can
be
classified
into
four
parts,
including
capturing
in
sulfur
cathode,
reducing
dissolution
electrolytes,
blocking
channels
functional
separators,
preventing
chemical
reaction
between
Li
metal
anode.
Herein,
fundamental
aspect
Li-S
is
introduced
first
give
an
in-deep
understanding
generation
LiPSs.
Then,
discussed
step
step.
Finally,
general
conclusions
perspectives
future
research
issues
application
proposed.
Energy & Environmental Science,
Journal Year:
2022,
Volume and Issue:
15(5), P. 1711 - 1759
Published: Jan. 1, 2022
Building
rechargeable
lithium
batteries
for
wide-temperature
applications
requires
us
to
investigate
the
battery
failure
mechanism
at
low/high
temperature,
design
advanced
electrode/electrolyte
materials,
and
optimize
management
system.
Advanced Materials,
Journal Year:
2021,
Volume and Issue:
33(13)
Published: Feb. 15, 2021
Abstract
Lithium–sulfur
(Li–S)
batteries
are
considered
as
promising
next‐generation
energy
storage
devices
due
to
their
ultrahigh
theoretical
density,
where
soluble
lithium
polysulfides
crucial
in
the
Li–S
electrochemistry
intrinsic
redox
mediators.
However,
poor
mediation
capability
of
polysulfide
mediators
leads
sluggish
kinetics,
further
rendering
limited
rate
performances,
low
discharge
capacity,
and
rapid
capacity
decay.
Here,
an
organodiselenide,
diphenyl
diselenide
(DPDSe),
is
proposed
accelerate
sulfur
kinetics
a
comediator.
DPDSe
spontaneously
reacts
with
generate
phenylseleno
(LiPhSePSs)
improved
capability.
The
as‐generated
LiPhSePSs
afford
faster
increase
deposition
dimension
sulfide.
Consequently,
comediator
endows
superb
performance
817
mAh
g
−1
at
2
C
remarkable
cycling
stability
anode
excess.
Moreover,
pouch
cells
achieve
actual
initial
density
301
Wh
kg
30
stable
cycles.
This
work
demonstrates
novel
comediation
strategy
effective
organodiselenide
facilitate
under
cell
conditions
inspires
exploration
mediating
for
practical
high‐energy‐density
batteries.
Advanced Materials,
Journal Year:
2021,
Volume and Issue:
33(33)
Published: July 9, 2021
Abstract
The
design
of
nanostructured
electrocatalysts
with
high
activity
and
long‐term
durability
for
the
sluggish
lithium
polysulfide
(LiPS)
conversion
reaction
is
essential
development
high‐performance
lithium–sulfur
(Li–S)
batteries.
Here,
self‐assembly
bimetallic
selenides
on
nitrogen‐doped
MXene
(CoZn‐Se@N‐MX)
based
metal–organic
framework
reported.
A
combination
0D
CoZn‐Se
nanoparticles
2D
N‐MX
nanosheet
co‐catalysts
forms
double
lithiophilic‐sulfifilic
binding
sites
that
effectively
immobilize
catalytically
convert
LiPS
intermediates.
This
0D–2D
heterostructure
catalyst
has
a
hierarchical
porous
architecture
large
active
area
enables
rapid
Li
ion
diffusion,
reduces
activation
energy
2
S
deposition,
lowers
barrier
dissolution.
In
addition,
an
assembled
CoZn‐Se@N‐MX
hybrid
synergistically
prevents
aggregation
restacking
areas
nanosheets
during
assembly
process.
Li–S
battery
this
delivers
excellent
rate
capability,
ultralong
cycling
life
(over
2000
cycles),
areal
capacity
6.6
mAh
cm
−2
low
electrolyte/sulfur
ratio
5
µL
mg
−1
.
Advanced Materials,
Journal Year:
2022,
Volume and Issue:
34(11)
Published: Jan. 12, 2022
Lithium-sulfur
(Li-S)
batteries
have
been
hindered
by
the
shuttle
effect
and
sluggish
polysulfide
conversion
kinetics.
Here,
a
P-doped
nickel
tellurium
electrocatalyst
with
Te-vacancies
(P⊂NiTe2-x
)
anchored
on
maize-straw
carbon
(MSC)
nanosheets,
served
as
functional
layer
(MSC/P⊂NiTe2-x
separator
of
high-performance
Li-S
batteries.
The
P⊂NiTe2-x
enhanced
intrinsic
conductivity,
strengthened
chemical
affinity
for
polysulfides,
accelerated
sulfur
redox
conversion.
MSC
nanosheets
enabled
NiTe2
nanoparticle
dispersion
Li+
diffusion.
In
situ
Raman
ex
X-ray
absorption
spectra
confirmed
that
MSC/P⊂NiTe2-x
restrained
-based
cell
has
cyclability
637
mAh
g-1
at
4
C
over
1800
cycles
degradation
rate
0.0139%
per
cycle,
high
performance
726
6
C,
areal
capacity
8.47
cm-2
under
configuration
10.2
mg
,
low
electrolyte/sulfur
usage
ratio
3.9.
This
work
demonstrates
vacancy-induced
doping
heterogeneous
atoms
enables
durable
electrochemistry
can
impact
future
electrocatalytic
designs
related
to
various
energy-storage
applications.
ACS Nano,
Journal Year:
2022,
Volume and Issue:
16(10), P. 15734 - 15759
Published: Oct. 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.
Nano-Micro Letters,
Journal Year:
2021,
Volume and Issue:
13(1)
Published: Oct. 6, 2021
Abstract
Metal–organic
framework
(MOF)-based
materials
with
high
porosity,
tunable
compositions,
diverse
structures,
and
versatile
functionalities
provide
great
scope
for
next-generation
rechargeable
battery
applications.
Herein,
this
review
summarizes
recent
advances
in
pristine
MOFs,
MOF
composites,
derivatives,
composite
derivatives
high-performance
sodium-ion
batteries,
potassium-ion
Zn-ion
lithium–sulfur
lithium–oxygen
Zn–air
batteries
which
the
unique
roles
of
MOFs
as
electrodes,
separators,
even
electrolyte
are
highlighted.
Furthermore,
through
discussion
MOF-based
each
system,
key
principles
controllable
synthesis
electrochemical
performance
improvement
mechanisms
discussed
detail.
Finally,
major
challenges
perspectives
also
proposed
Nano Letters,
Journal Year:
2021,
Volume and Issue:
21(22), P. 9691 - 9698
Published: Nov. 8, 2021
Lithium-sulfur
(Li-S)
batteries
suffer
from
multiple
complex
and
often
interwoven
issues,
such
as
the
low
electronic
conductivity
of
sulfur
Li2S/Li2S2,
shuttle
effect,
sluggish
electrochemical
kinetics
lithium
polysulfides
(LiPSs).
Guided
by
theoretical
calculations,
a
multifunctional
catalyst
isolated
single-atom
nickel
in
an
optimal
Ni-N5
active
moiety
incorporated
hollow
nitrogen-doped
porous
carbon
(Ni-N5/HNPC)
is
constructed
acts
ideal
host
for
cathode.
The
improved
electrical
conductivity,
enhanced
physical-chemical
dual
restricting
capability
toward
LiPSs,
and,
more
importantly,
boosted
redox
reaction
moiety.
Therefore,
Ni-N5/HNPC/S
cathode
exhibits
superior
rate
performance,
long-term
cycling
stability,
good
areal
capacity
at
high
loading.
This
work
highlights
important
role
coordination
number
centers
catalysts
provides
strategy
to
design
nanoarchitecture
with
sites
high-performance
Li-S
batteries.