Physical Chemistry Chemical Physics,
Год журнала:
2025,
Номер
unknown
Опубликована: Янв. 1, 2025
This
review
discusses
machine
learning-assisted
research
on
alkali
metal-based
battery
materials,
exploring
ML
processes,
models,
and
applications
for
designing
materials
predicting
performance.
Nano Energy,
Год журнала:
2023,
Номер
115, С. 108718 - 108718
Опубликована: Июль 17, 2023
Electrocatalysts
play
a
pivotal
role
in
reducing
the
reaction
barriers
for
key
reactions
such
as
oxygen
reduction
(ORR),
evolution
(OER),
and
hydrogen
(HER),
which
are
essential
development
of
environment-friendly
energy
conversion
devices
including
metal
air
batteries
(MABs),
proton
exchange
membrane
fuel
cells
(PEMFCs),
oxyhydrogen
(OFC),
water
electrolyzers
(WE).
Despite
acknowledged
effectiveness
noble
metals
(Pt,
Ir,
Ru-based)
electrocatalysts,
their
high
cost
scarcity
greatly
limit
large-scale
application.
Thus,
there
is
an
urgent
need
to
design
low
precious
loading/noble
metal-free
electrocatalysts.
The
electronic
structure
plays
crucial
determining
efficiency
electron
transfer
during
electrochemical
reactions.
Modifying
can
facilitate
charge
processes
or
create
efficient
active
sites
with
barriers,
both
beneficial
designing
electrocatalysts
catalytic
activity.
In
this
article,
we
review
strategies
modifying
materials
without
introducing
other
phases
(known
self-modification)
multi-phase
modification).
Specifically,
self-modification
heteroatom
doping,
edge/vacancy
engineering,
functional
group
introducing,
tuning
exposed
crystal
planes,
modification
regarding
heterostructure
creation
analyzed
detail.
These
useful
that
reinforce
process
Additionally,
two
approaches
accelerating
on
electrode
bind-free/integrated
constructing
assembly,
have
also
been
discussed
pushing
forward
practical
At
last,
provide
comprehensive
summary
future
perspectives
self-modification/multi-phase
application
these
low-cost
article.
Nano-Micro Letters,
Год журнала:
2024,
Номер
16(1)
Опубликована: Янв. 4, 2024
Abstract
The
utilization
of
solid-state
electrolytes
(SSEs)
presents
a
promising
solution
to
the
issues
safety
concern
and
shuttle
effect
in
Li–S
batteries,
which
has
garnered
significant
interest
recently.
However,
high
interfacial
impedances
existing
between
SSEs
electrodes
(both
lithium
anodes
sulfur
cathodes)
hinder
charge
transfer
intensify
uneven
deposition
lithium,
ultimately
result
insufficient
capacity
poor
cycling
stability.
Hence,
reduction
resistance
is
paramount
importance
pursuit
efficacious
batteries.
In
this
review,
we
focus
on
experimental
strategies
employed
enhance
contact
electrodes,
summarize
recent
progresses
their
applications
Moreover,
challenges
perspectives
rational
design
practical
batteries
are
outlined
as
well.
We
expect
that
review
will
provide
new
insights
into
further
technique
development
ACS Nano,
Год журнала:
2024,
Номер
18(21), С. 13468 - 13483
Опубликована: Май 13, 2024
An
environmental-friendly
and
sustainable
carbon-based
host
is
one
of
the
most
competitive
strategies
for
achieving
high
loading
practicality
Li–S
batteries.
However,
polysulfide
conversion
reaction
kinetics
still
limited
by
nonuniform
or
monofunctional
catalyst
configuration
in
carbon
host.
In
this
work,
we
propose
a
catalysis
mode
based
on
"relay-type"
co-operation
adjacent
dual-metal
single
atoms
high-rate
durable
A
discarded
sericin
fabric-derived
porous
N-doped
with
stacked
schistose
structure
prepared
as
high-loading
sulfur
(84
wt
%)
facile
ionothermal
method,
which
further
enables
uniform
anchoring
Fe/Co
atoms.
This
multifunctional
superior
lithiophilic–sulfiphilic
electrocatalytic
capabilities
contributed
single-atom
modulation
effects
different
stages
liquid
polysulfides
solid
Li2S2/Li2S,
leading
to
suppression
"shuttle
effect",
alleviation
nucleation
decomposition
barriers
Li2Sx,
acceleration
kinetics.
The
corresponding
batteries
exhibit
specific
capacity
1399.0
mA
h
g–1,
performance
up
10
C,
excellent
cycling
stability
over
1000
cycles.
They
can
also
endure
8.5
mg
cm–2
lean
electrolyte
condition
yield
an
areal
8.6
cm–2.
work
evidentially
demonstrates
potential
waste
biomass
reutilization
coupled
design
system
practical
energy
density.
Angewandte Chemie International Edition,
Год журнала:
2024,
Номер
63(35)
Опубликована: Июнь 13, 2024
Abstract
The
inevitable
shuttling
and
slow
redox
kinetics
of
lithium
polysulfides
(LiPSs)
as
well
the
uncontrolled
growth
Li
dendrites
have
strongly
limited
practical
applications
lithium‐sulfur
batteries
(LSBs).
To
address
these
issues,
we
innovatively
constructed
carbon
nanotubes
(CNTs)
encapsulated
Co
nanoparticles
in
situ
grown
on
TiN‐MXene
nanosheets,
denoted
TiN‐MXene‐Co@CNTs,
which
could
serve
simultaneously
both
sulfur/Li
host
to
kill
“three
birds
with
one
stone”
(1)
efficiently
capture
soluble
LiPSs
expedite
their
conversion,
(2)
accelerate
nucleation/decomposition
solid
2
S,
(3)
induce
homogeneous
deposition.
Benefiting
from
synergistic
effects,
TiN‐MXene‐Co@CNTs/S
cathode
a
sulfur
loading
2.5
mg
cm
−2
show
high
reversible
specific
capacity
1129.1
mAh
g
−1
after
100
cycles
at
0.1
C,
ultralong
cycle
life
over
1000
1.0
C.
More
importantly,
it
even
achieves
areal
6.3
50
under
8.9
low
E/S
ratio
5.0
μL
.
Besides,
TiN‐MXene‐Co@CNTs
deliver
stable
plating/striping
behavior
h.
Advanced Functional Materials,
Год журнала:
2024,
Номер
unknown
Опубликована: Сен. 9, 2024
Abstract
Lithium‐sulfur
(Li–S)
batteries
are
facing
a
multitude
of
challenges,
mainly
pertaining
to
the
sluggish
sulfur
redox
kinetics
and
rampant
lithium
dendrite
growth
on
cathode
anode
side,
respectively.
In
this
sense,
MXene
has
shown
conspicuous
advantages
in
serving
as
dual‐functional
promotor
for
Li–S
throughout
morphologic
engineering,
but
still
suffers
from
poor
electrocatalytic
activity
insufficient
lithophilic
sites.
Herein,
atomically
dispersed
Co
sites
seeded
onto
size
effect‐enabled
V
2
C
spheres
(Co‐VC),
leading
generation
unique
coordination
configurations
rich
active
Electrochemical
tests
combined
with
synchrotron
radiation
X‐ray
3D
nano‐computed
tomography
theoretical
calculations
unravel
that
Co‐VC
optimal
environments
simultaneously
boost
reaction
nucleation.
As
consequence,
modified
separator
can
sustain
stable
operation
over
700
cycles
negligible
capacity
decay
at
1.0
C,
delivers
an
areal
9.0
mAh
cm
−2
desired
cyclic
performance
high
loading
7.6
mg
lean
electrolyte
dosage
4.0
µL
S
−1
0.1
C.
The
work
opens
new
avenue
boosting
atomic‐scale
site
design
aid
2D
substrates
toward
pragmatic
batteries.
Advanced Materials,
Год журнала:
2024,
Номер
unknown
Опубликована: Ноя. 6, 2024
During
the
reaction
process
in
lithium-sulfur
batteries,
Lewis
acidic
lithium
polysulfides
(LiPSs)
affect
ion
distribution
and
overall
electrolyte
stability,
degrading
battery
performance
product
(e.g.,
Li