ACS Nano,
Год журнала:
2022,
Номер
16(4), С. 5103 - 5130
Опубликована: Апрель 4, 2022
Room-temperature
sodium–sulfur
(RT
Na–S)
batteries
are
considered
to
be
a
competitive
electrochemical
energy
storage
system,
due
their
advantages
in
abundant
natural
reserves,
inexpensive
materials,
and
superb
theoretical
density.
Nevertheless,
RT
Na–S
suffer
from
series
of
critical
challenges,
especially
on
the
S
cathode
side,
including
insulating
nature
its
discharge
products,
volumetric
fluctuation
species
during
(de)sodiation
process,
shuttle
effect
soluble
sodium
polysulfides,
sluggish
conversion
kinetics.
Recent
studies
have
shown
that
nanostructural
designs
S-based
materials
can
greatly
contribute
alleviating
aforementioned
issues
via
unique
physicochemical
properties
architectural
features.
In
this
review,
we
review
frontier
advancements
nanostructure
engineering
strategies
for
past
decade.
Our
emphasis
is
focused
delicate
highly
efficient
design
material
nanostructures
as
well
interactions
component–structure–property
at
nanosize
level.
We
also
present
our
prospects
toward
further
functional
applications
nanostructured
point
out
some
potential
developmental
directions.
Chemical Society Reviews,
Год журнала:
2023,
Номер
52(5), С. 1723 - 1772
Опубликована: Янв. 1, 2023
Defective
two-dimensional
(2D)
materials
show
huge
potential
for
energy-related
fields.
This
review
overviews
the
formation/evolution
mechanisms
and
engineering
strategies
of
defects
in
2D
materials,
which
enable
enhanced
electrode
reaction
kinetics.
Advanced Functional Materials,
Год журнала:
2022,
Номер
32(17)
Опубликована: Янв. 14, 2022
Dual-band
electrochromism
is
a
phenomenon
where
materials
can
independently
regulate
the
transmittance
of
visible
(VIS)
and
near-infrared
(NIR)
light.
Owing
to
their
bistability,
low
energy
consumption,
independent
control
over
VIS
NIR
regions,
dual-band
electrochromic
(EC)
devices
have
been
great
significance
fully
harnessing
light
building
an
energy-saving
society.
The
past
several
years
witnessed
efforts
put
in
developing
novel
EC
improve
optical
performance
through
altering
composition,
structural,
physicochemical
features,
which
determine
behavior
devices.
In
this
review,
concept,
significance,
working
principle,
key
influence
factors
are
briefly
introduced.
Next,
up-to-date
progress
including
inorganic,
organic,
composites
summarized,
with
focus
on
material
design,
device
fabrication,
optimization.
Finally,
challenges
perspectives
also
presented.
Advanced Materials,
Год журнала:
2022,
Номер
34(13)
Опубликована: Фев. 2, 2022
Metallic
Na
(K)
are
considered
a
promising
anode
materials
for
Na-metal
and
K-metal
batteries
because
of
their
high
theoretical
capacity,
low
electrode
potential,
abundant
resources.
However,
the
uncontrolled
growth
dendrites
severely
damages
stability
electrode/electrolyte
interface,
resulting
in
battery
failure.
Herein,
heterogeneous
interface
layer
consisting
metal
vanadium
nanoparticles
sodium
sulfide
(potassium
sulfide)
is
introduced
on
surface
foil
(i.e.,
Na2
S/V/Na
or
K2
S/V/K).
Experimental
studies
calculations
indicate
that
S/V
(K2
S/V)
protective
can
effectively
improve
(K)-ion
adsorption
diffusion
kinetics,
inhibiting
during
plating/stripping.
Based
novel
design
layer,
symmetric
cell
displays
long
lifespan
over
1000
h
carbonate-based
electrolyte,
S/V/K
operate
1300
at
0.5
mA
cm-2
with
capacity
mAh
.
Moreover,
full
(Na3
V2
(PO4
)3
||Na2
S/V/Na)
exhibits
energy
density
375
Wh
kg-1
power
23.5
kW
The
achievements
support
development
layers
other
high-energy-density
batteries.
Advanced Energy Materials,
Год журнала:
2022,
Номер
12(39)
Опубликована: Авг. 25, 2022
Abstract
The
MXene‐based
heterostructures
have
recently
attracted
great
interest
as
anode
materials
for
sodium‐ion
batteries
(SIBs).
Nonetheless,
the
complicated
and
harsh
preparation
process
impedes
their
further
commercialization.
Herein,
a
novel,
safe,
low‐destructive,
universal
strategy
rationally
fabricating
Ti
3
C
2
T
x
MXene/transition
metal
sulfides
(MS
y
)
is
presented
via
Lewis
acidic
molten
salts
etching
subsequent
in
situ
sulfurization
treatment.
Benefiting
from
interfacial
electronic
coupling
between
highly
conductive
MXene
(T
=
O
Cl)
MS
(M
Fe,
Co
Ni),
possess
remarkably
improved
conductivity,
promoted
Na
+
migration
kinetics,
robust
architectures.
As
proof‐of‐concept
demonstration,
/FeS
heterostructure
demonstrates
outstanding
rate
performance
(456.6
mAh
g
−1
at
10
A
long‐term
cyclic
stability
(474.9
after
600
cycles
5
when
serving
SIB
anodes.
Impressively,
full
battery
with
delivers
an
excellent
reversible
capacity
of
431.6
1000
.
Moreover,
dual
sodium
storage
behavior
underlying
mechanism
toward
exceptional
electrochemical
are
revealed
by
comprehensive
characterizations
theoretical
calculations.
Based
on
utilization
salt
products,
present
work
offers
new
insight
into
fabrication
heterostructures.
ACS Nano,
Год журнала:
2022,
Номер
16(3), С. 4116 - 4125
Опубликована: Фев. 21, 2022
Two-dimensional
(2D)
MXenes
have
been
developed
to
stabilize
single
atoms
via
various
methods,
such
as
vacancy
reduction
and
heteroatom-mediated
interactions.
However,
anchoring
on
3D
porous
further
increase
catalytic
active
sites
thus
construct
electrocatalysts
with
high
activity
stability
remains
unexplored.
Here,
we
reported
a
general
synthetic
strategy
for
engineering
single-metal
N,
P
codoped
Ti3C2TX
nanosheets.
Through
"gelation-and-pyrolysis"
process,
series
of
atomically
dispersed
metal
catalysts
(Pt,
Ir,
Ru,
Pd,
Au)
supported
by
nanosheets
structure
can
be
obtained
serve
efficient
the
electrochemical
hydrogen
evolution
reaction
(HER).
As
result
favorable
electronic
geometric
N(O),
P-coordinated
optimizing
intermediates
adsorption
exposing
surface
facilitating
charge/mass
transfer,
as-synthesized
Pt
SA-PNPM
catalyst
shows
∼20-fold
higher
than
commercial
Pt/C
HER
over
wide
pH
range.
Nano Letters,
Год журнала:
2022,
Номер
22(3), С. 1225 - 1232
Опубликована: Янв. 19, 2022
Rationally
electronic
structure
engineering
of
nanocomposite
electrodes
shows
great
promise
for
enhancing
the
electrochemical
performance
rechargeable
batteries.
Herein,
we
report
antimony
single
atoms
and
quantum
dots
(∼5
nm)
codecorated
Ti3C2Tx
MXene-based
aerogels
(Sb
SQ@MA)
high-performance
potassium-ion
batteries
(PIBs).
We
found
that
atomically
dispersed
Sb
could
modify
Sb/Ti3C2Tx
composite,
improve
charge
transfer
kinetics,
enhance
potassium
storage
capability
at
heterointerfaces.
Additionally,
aerogel
with
rich
surface
functional
groups
defects
provides
abundant
anchoring
sites
endows
composite
reinforced
structural
stability
highly
efficient
electron
transfer.
The
high
loading
(∼60.3
wt
%)
short
ionic
transport
pathways
is
desired
reservoirs.
These
features
synergistically
rate
cycling
SQ@MA
in
PIBs.
This
work
has
demonstrated
an
enlightening
technique
to
tailor
interface
activity
heterostructured
applications.
Nano-Micro Letters,
Год журнала:
2023,
Номер
15(1)
Опубликована: Март 15, 2023
Abstract
Since
the
discovery
in
2011,
MXenes
have
become
rising
star
field
of
two-dimensional
materials.
Benefiting
from
metallic-level
conductivity,
large
and
adjustable
gallery
spacing,
low
ion
diffusion
barrier,
rich
surface
chemistry,
superior
mechanical
strength,
exhibit
great
application
prospects
energy
storage
conversion,
sensors,
optoelectronics,
electromagnetic
interference
shielding
biomedicine.
Nevertheless,
two
issues
seriously
deteriorate
further
development
MXenes.
One
is
high
experimental
risk
common
preparation
methods
such
as
HF
etching,
other
difficulty
obtaining
with
controllable
groups.
Recently,
Lewis
acidic
a
brand-new
strategy
for
MXenes,
has
attracted
intensive
attention
due
to
its
safety
ability
endow
uniform
terminations.
However,
comprehensive
review
etching
method
not
been
reported
yet.
Herein,
we
first
introduce
following
four
aspects:
mechanism,
terminations
regulation,
in-situ
formed
metals
delamination
multi-layered
Further,
applications
MXene-based
hybrids
obtained
by
route
sensors
microwave
absorption
are
carefully
summarized.
Finally,
some
challenges
opportunities
also
presented.
ACS Nano,
Год журнала:
2022,
Номер
16(7), С. 11102 - 11114
Опубликована: Июнь 27, 2022
The
shuttling
of
soluble
lithium
polysulfides
(LiPS)
and
the
sluggish
Li-S
conversion
kinetics
are
two
main
barriers
toward
practical
application
lithium-sulfur
batteries
(LSBs).
Herein,
we
propose
addition
copper
selenide
nanoparticles
at
cathode
to
trap
LiPS
accelerate
reaction
kinetics.
Using
both
computational
experimental
results,
demonstrate
crystal
phase
concentration
vacancies
control
electronic
structure
selenide,
its
affinity
chemisorption,
electrical
conductivity.
adjustment
defect
density
also
allows
for
tuning
electrochemically
active
sites
catalytic
polysulfide.
optimized
S/Cu1.8Se
efficiently
promotes
stabilizes
sulfur
electrochemistry,
thus
improving
significantly
LSB
performance,
including
an
outstanding
cyclability
over
1000
cycles
3
C
with
a
capacity
fading
rate
just
0.029%
per
cycle,
superb
capability
up
5
C,
high
areal
6.07
mAh
cm-2
under
loading.
Overall,
present
work
proposes
engineering
strategy
fast
durable
demonstrating
great
potential
in
developing
LSBs.
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.