Nanoscale,
Journal Year:
2023,
Volume and Issue:
15(16), P. 7202 - 7226
Published: Jan. 1, 2023
The
optimization
strategies
of
transition
metal
binary,
ternary,
and
high-entropy
alloys
applied
to
HER,
including
composition
regulation,
hybrid
engineering,
phase
morphological
engineering
were
emphatically
discussed.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
36(24)
Published: March 4, 2024
Abstract
High‐entropy
(HE)
materials,
celebrated
for
their
extraordinary
chemical
and
physical
properties,
have
garnered
increasing
attention
broad
applications
across
diverse
disciplines.
The
expansive
compositional
range
of
these
materials
allows
nuanced
tuning
properties
innovative
structural
designs.
Recent
advances
been
centered
on
versatile
photothermal
conversion
capabilities,
effective
the
full
solar
spectrum
(300–2500
nm).
HE
effect,
coupled
with
hysteresis
diffusion,
imparts
desirable
thermal
stability.
These
attributes
position
as
a
revolutionary
alternative
to
traditional
signifying
transformative
shift
in
technology.
This
review
delivers
comprehensive
summary
current
state
knowledge
regarding
emphasizing
intricate
relationship
between
compositions,
structures,
light‐absorbing
mechanisms,
optical
properties.
Furthermore,
outlines
notable
contributions
areas,
such
water
evaporation,
personal
management,
thermoelectric
generation,
catalysis,
biomedical
applications.
culminates
presenting
roadmap
that
prospective
directions
future
research
this
burgeoning
field,
also
fruitful
ways
develop
advanced
expand
promising
ACS Nano,
Journal Year:
2024,
Volume and Issue:
18(4), P. 2948 - 2957
Published: Jan. 16, 2024
High-entropy-alloy
nanoparticles
(HEA-NPs)
show
great
potential
as
electrocatalysts
for
water
splitting,
fuel
cells,
CO2
conversion,
etc.
However,
fine-tuning
the
surface,
morphology,
structure,
and
crystal
phase
of
HEA
remains
a
challenge.
Here,
high-temperature
liquid
shock
(HTLS)
technique
is
applied
to
produce
HEA-NPs,
e.g.,
PtCoNiRuIr
with
tunable
elemental
components,
ultrafine
particle
size,
controlled
phases,
lattice
strains.
HTLS
directly
Joule
heating
on
mixture
metal
precursors,
capping
agents,
reducing
which
feasible
controlling
morphology
structure
such
atomic
arrangement
resulting
products,
thereby
facilitating
rationally
designed
nanocatalysts.
Impressively,
as-obtained
HEA-NPs
delivered
superior
activity
long-term
stability
hydrogen
evolution
reaction
(HER),
low
overpotentials
at
10
mA
cm–2
1
A
only
18
408
mV,
respectively,
10000
CV
stable
cycles
in
0.5
M
H2SO4.
Furthermore,
near
future,
by
combining
method
artificial
intelligence
(AI)
theoretical
calculations,
it
promising
provide
an
advanced
platform
high-throughput
synthesis
nanocatalysts
optimized
performance
various
energy
applications,
significance
achieving
carbon-neutral
society
effective
environmentally
friendly
system.
Carbon Energy,
Journal Year:
2024,
Volume and Issue:
6(7)
Published: Feb. 28, 2024
Abstract
Herein,
Co/CoO
heterojunction
nanoparticles
(NPs)
rich
in
oxygen
vacancies
embedded
mesoporous
walls
of
nitrogen‐doped
hollow
carbon
nanoboxes
coupled
with
nanotubes
(P–Co/CoO
V
@NHCNB@NCNT)
are
well
designed
through
zeolite‐imidazole
framework
(ZIF‐67)
carbonization,
chemical
vapor
deposition,
and
O
2
plasma
treatment.
As
a
result,
the
three‐dimensional
NHCNBs
NCNTs
unique
reduce
charge
transport
resistance
accelerate
catalytic
reaction
rate
P–Co/CoO
@NHCNB@NCNT,
they
display
exceedingly
good
electrocatalytic
performance
for
reduction
(ORR,
halfwave
potential
[
E
ORR,
1/2
=
0.855
vs.
reversible
hydrogen
electrode])
evolution
(OER,
overpotential
(
η
OER
,
10
377
mV@10
mA
cm
−2
),
which
exceeds
that
commercial
Pt/C
+
RuO
most
formerly
reported
electrocatalysts.
Impressively,
both
aqueous
flexible
foldable
all‐solid‐state
rechargeable
zinc–air
batteries
(ZABs)
assembled
@NHCNB@NCNT
catalyst
reveal
large
maximum
power
density
outstanding
long‐term
cycling
stability.
First‐principles
functional
theory
calculations
show
formation
heterojunctions
enhances
conductivity,
reduces
energy
barriers,
accelerates
kinetics
rates.
This
work
opens
up
new
avenue
facile
construction
highly
active,
structurally
stable,
cost‐effective
bifunctional
catalysts
ZABs.
ACS Nano,
Journal Year:
2024,
Volume and Issue:
18(31), P. 20740 - 20750
Published: July 23, 2024
High-entropy
materials
(HEMs)
have
garnered
extensive
attention
owing
to
their
diverse
and
captivating
physicochemical
properties.
Yet,
fine-tuning
morphological
properties
of
HEMs
remains
a
formidable
challenge,
constraining
potential
applications.
To
address
this,
we
present
rapid,
low-energy
consumption
diethylenetriamine
(DETA)-assisted
microwave
hydrothermal
method
for
synthesizing
series
two-dimensional
high-entropy
selenides
(HESes).
Subsequently,
the
obtained
HESes
are
harnessed
photocatalytic
water
splitting.
Noteworthy
is
optimized
HESes,
Cd
ACS Nano,
Journal Year:
2023,
Volume and Issue:
18(1), P. 337 - 346
Published: Dec. 19, 2023
Layered
oxides
are
widely
accepted
to
be
promising
cathode
candidate
materials
for
K-ion
batteries
(KIBs)
in
terms
of
their
rich
raw
and
low
price,
while
further
applications
restricted
by
sluggish
kinetics
poor
structural
stability.
Here,
the
high-entropy
design
concept
is
introduced
into
layered
KIB
cathodes
address
above
issues,
an
example
K0.45Mn0.60Ni0.075Fe0.075Co0.075Ti0.10Cu0.05Mg0.025O2
(HE-KMO)
successfully
prepared.
Benefiting
from
oxide
with
multielement
doping,
developed
HE-KMO
exhibits
half-metallic
features
a
narrow
bandgap
0.19
eV.
Increased
entropy
can
also
reduce
surface
energy
{010}
active
facets,
resulting
about
2.6
times
more
exposure
facets
than
low-entropy
K0.45MnO2
(KMO).
Both
effectively
improve
electron
conduction
K+
diffusion.
Furthermore,
high
inhibit
space
charge
ordering
during
(de)insertion,
transition
metal–oxygen
covalent
interaction
enhanced,
leading
suppressed
phase
1.5–4.2
V
better
electrochemical
stability
(average
capacity
drop
0.20%,
200
cycles)
KMO
0.41%,
wide
voltage
window.