Catalysis Science & Technology,
Journal Year:
2023,
Volume and Issue:
13(15), P. 4517 - 4524
Published: Jan. 1, 2023
Boron-doped
titanium
carbide
is
a
promising
strategy
for
optimizing
electrochemical
performance
NRR.
The
Ti
3
C
2
-B
exhibited
an
NH
yield
of
39.64
μg
h
−1
mg
at
−0.55
V
and
FE
11.89%
−0.45
V.
DFT
suggested
that
B
doping
reduced
the
free
energy
obstacle.
Energy & Environmental Science,
Journal Year:
2023,
Volume and Issue:
16(10), P. 4191 - 4250
Published: Jan. 1, 2023
The
design
strategies
and
internal
mechanisms
of
MXene-based
materials
in
flexible
energy
storage
devices
are
comprehensively
introduced.
Besides,
the
current
trends,
limitations,
future
outlooks
proposed.
Chemical Reviews,
Journal Year:
2024,
Volume and Issue:
124(8), P. 4935 - 5118
Published: April 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.
ACS Nano,
Journal Year:
2023,
Volume and Issue:
17(3), P. 3143 - 3152
Published: Jan. 30, 2023
The
slow
conversion
and
rapid
shuttling
of
polysulfides
remain
major
challenges
that
hinder
the
practical
application
lithium-sulfur
(Li-S)
batteries.
Efficient
catalysts
are
needed
to
accelerate
suppress
shuttling.
However,
lack
a
rational
understanding
catalysis
poses
obstacles
design
catalysts,
thereby
limiting
development
Li-S
Herein,
we
theoretically
analyze
modulation
electronic
structure
CoP1-xSx
caused
by
NiAs-to-MnP-type
transition
its
influence
on
catalytic
activity.
We
found
interacting
d-orbitals
active
metal
sites
play
determining
role
in
adsorption
catalysis,
optimal
dz2-,
dxz-,
dyz-orbitals
an
appropriately
distorted
five-coordinate
pyramid
enable
higher
activity
compared
with
their
parent
structures.
Finally,
rationally
designed
S
were
electrospun
into
carbonized
nanofibers
form
nanoreactor
chains
for
use
as
cathodes.
resultant
batteries
exhibited
superior
properties
over
1000
cycles
only
decay
rate
0.031%
per
cycle
demonstrated
high
capacity
887.4
mAh
g-1
at
loading
10
mg
cm-2.
structural
bonding
analyses
this
study
provide
powerful
approach
catalysts.
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
33(33)
Published: June 1, 2023
Abstract
Rechargeable
magnesium
batteries
(RMBs)
are
promising
next‐generation
low‐cost
and
high‐energy
devices.
Among
all
RMBs,
anode‐free
metal
that
use
in
situ
magnesium‐plated
current
collectors
as
negative
electrodes
can
afford
optimal
energy
densities.
However,
have
remained
elusive
so
far,
their
practical
application
is
plagued
by
low
Mg
plating/stripping
efficiency
due
to
nonuniform
deposition
on
conventional
anode
collectors.
Herein,
for
the
first
time,
an
Mg‐metal
battery
developed
employing
a
3D
MXene
(Ti
3
C
2
T
x
)
film
with
horizontal
electrodeposition.
The
magnesiophilic
oxygen
reactive
fluorine
terminations
enable
enriched
local
magnesium‐ion
concentration
durable
fluoride‐rich
solid
electrolyte
interphase
Ti
surface.
Meanwhile,
exhibits
high
lattice
geometrical
fit
(≈96%)
guide
electrodeposition
of
Mg.
Consequently,
achieves
reversible
Coulombic
efficiencies
(>99.4%)
at
high‐current‐density
(5.0
mA
cm
−2
high‐Mg‐utilization
(50%)
conditions.
When
this
coupled
pre‐magnesized
Mo
6
S
8
cathode,
full‐cell
prototype
volumetric
density
five
times
higher
than
its
standard
counterpart.
This
work
provides
insights
into
rational
design
batteries.
ACS Nano,
Journal Year:
2024,
Volume and Issue:
18(14), P. 10184 - 10195
Published: March 26, 2024
Heterointerface
engineering
is
an
attractive
approach
to
modulating
electromagnetic
(EM)
parameters
and
EM
wave
absorption
performance.
However,
the
weak
interfacial
interactions
poor
impedance
matching
would
lead
unsatisfactory
performance
due
limitation
of
construction
materials
design
strategies.
Herein,
multilevel
heterointerface
proposed
by
in
situ
growing
nanosheet-like
NiCoO2
selenides
with
abundant
interface
structures
on
3D-printed
graphene
aerogel
(GA)
skeletons,
which
strengthens
effect
improves
dielectric
polarization
loss.
Benefiting
from
features
substantially
enhanced
loss
optimized
matching,
graphene/S-NiCoO2/selenides
(G/S-NCO/Se)
have
achieved
brilliant
a
strong
reflection
(RL)
value
−60.7
dB
broad
effective
bandwidth
(EAB)
8
GHz,
about
six
times
greater
than
that
(−9.8
dB).
Moreover,
it
further
confirmed
charge
density
differences
off-axis
electron
holography
large
amount
polarized
accumulates
at
interface,
leading
significant
relaxation
behaviors.
This
work
provides
deep
understanding
heterogeneous
loss,
injects
fresh
infinite
vitality
for
designing
high-efficiency
absorbers.
Energy & Environmental Science,
Journal Year:
2024,
Volume and Issue:
17(3), P. 1073 - 1082
Published: Jan. 1, 2024
Membrane
modification
may
obstruct
metal-ion
mass
flux,
increasing
battery
overpotential
and
reducing
performance.
Balancing
shuttle
effect
of
separator-crossing
species
minimizing
overpotential-induced
energy
loss
is
crucial.