Advanced Functional Materials,
Год журнала:
2024,
Номер
unknown
Опубликована: Июль 30, 2024
Abstract
Hydrogen
fuel
cells
represent
a
leading
technology
in
developing
green
energy
targeting
net‐zero
emissions
goals
by
mid‐century.
However,
the
sluggish
kinetics
of
oxygen
reduction
reaction
(ORR)
have
hitherto
demanded
substantial
quantities
expensive
platinum
(Pt)
group
metals.
Advances
catalyst
design,
including
controllable
fabrication
highly
branched
morphologies
to
increase
surface
area‐to‐volume
ratio,
intermixing
Pt
with
more
affordable
transition
metals,
and
controlling
composition,
offer
solutions
that
can
further
enhance
activity
reduce
expense.
In
this
context,
Pt/M
(M
=
Fe,
Ni,
Co)
nanopods
nanodendrites
precise
composition
control
using
starting
materials
are
designed
crafted.
The
method
is
efficient,
taking
only
30
min
avoiding
need
for
high‐pressure
equipment,
making
it
scalable.
These
catalysts
show
superior
ORR
performance
at
an
electrode
loading
as
low
0.0022
mg
cm
−2
.
One,
nanodendritic
Pt/Ni,
achieves
mass
0.9
V
versus
RHE,
87
times
efficient
terms
Pt‐content
than
commercial
10
wt%
Pt/C
nanoparticle
standard.
findings
provide
new
opportunities
next‐generation,
cost‐efficient
Pt‐based
catalysts,
potentially
advancing
hydrogen
cell
through
enhancement
addressing
cost
challenges
design.
Advanced Functional Materials,
Год журнала:
2025,
Номер
unknown
Опубликована: Март 30, 2025
Abstract
Incorporating
interstitial
non‐metal
atoms
within
the
crystal
lattice
of
catalysts
enables
flexible
modulation
their
electronic
structures
and
catalytic
performances.
However,
resulting
induced
tensile
strain
typically
has
a
detrimental
effect
on
oxygen
reduction
reaction
(ORR)
activity.
In
this
study,
series
PdH
x
@Pt
metallenes
with
varying
H/Pd
ratios,
where
hydrogen
precisely
modulate
ligand
effects
Pt
skin
surface
is
reported.
Notably,
0.35
exhibit
an
extraordinary
half‐wave
potential
0.933
V
mass
activity
(MA)
7.36
A
mg
−1
at
0.9
vs
reversible
electrode
(RHE)
for
ORR,
outperforming
both
Pd@Pt
commercial
Pt/C
catalysts.
Control
experiments
density
functional
theory
(DFT)
calculations
reveal
competitive
relationship
between
across
different
dominant
positive
overcoming
negative
ratio
0.35.
This
structure
leads
to
increased
5d
electron
downshift
in
e
g
*
band
center,
thereby
weakening
adsorption
intermediates
excellent
ORR
Inorganic Chemistry,
Год журнала:
2025,
Номер
unknown
Опубликована: Апрель 3, 2025
Pt-based
intermetallics
are
considered
a
promising
class
of
electrocatalysts
owing
to
their
outstanding
activity
and
stability.
However,
the
synthesis
usually
requires
high-temperature
annealing,
it
is
difficult
prepare
small-sized
uniformly
dispersed
intermetallics.
Herein,
practicable
affordable
salt
matrix
strategy
proposed
for
controlled
ordered
L12-/L10-type
Pt-M
(M
=
Fe,
Co,
Mn,
Cr)
BaCl2
acts
as
matrix,
trapping
nanoparticles
avoid
particle
sintering
controlling
nanoparticle
agglomeration
during
even
at
high
load
(50
wt
%).
Moreover,
has
advantage
being
easily
removed
from
final
product.
In
instance
preparing
intermetallic
Pt3Fe,
hydrogen
evolution
(mass
2.44
A
mgPt-1)
excellent
stability
presented
in
membrane
electrode
assembly
(only
0.6%
attenuation
after
chronopotentiometry).
The
strategy,
which
explores
an
economical
scalable
approach
intermetallics,
paves
way
commercialization
PEM
water
electrolysis
technology.
Abstract
Conventional
alloys
have
long
been
limited
by
their
simple
compositions,
which
make
it
difficult
to
meet
the
requirements
of
modern
catalysis
applications.
In
contrast,
high‐entropy
(HEAs),
characterized
multi‐principal
elements
in
near‐equimolar
ratios,
become
a
transformative
paradigm
materials
science
since
inception
2004.
The
unique
core
effects
HEAs,
including
effect,
severe‐lattice
distortion
sluggish‐diffusion
and
cocktail
endow
them
with
superior
catalytic
properties
activity,
selectivity,
durability.
However,
rapid
advanced
development
comprehensive
review
applications
is
imperative
foster
deeper
understanding.
this
review,
capability
commencing
from
entropy‐driven
mechanism
HEAs
systematically
explored.
Then,
are
comprehensively
analyzed
diverse
fields,
energy
conversion,
chemical
industries,
environmental
remediation,
emphasizing
remarkable
capabilities
Finally,
pivotal
challenges
outlined
synthesis
methods,
mechanistic
elucidation,
green
manufacturing,
propose
future
directions
such
as
database
establishment
machine‐learning‐assisted
design.
By
addressing
knowledge
gaps
inspiring
innovative
strategies,
aims
accelerate
translation
into
practical
solutions
for
sustainable
future.
Abstract
Electrochemical
green
hydrogen
production
via
water
splitting
is
an
attractive
and
sustainable
pathway;
however,
the
sluggish
kinetics
of
anodic
oxygen
evolution
reaction
still
a
critical
challenge.
In
this
study,
effective
electrocatalyst
engineering
approach
demonstrated
by
preparing
innovative
hybrid
ruthenium
d‐orbitals‐regulated
nanoclusters
embedding
within
functionalized
hollow
Ti
3
C
2
MXene
networks
(Ru
0.91
Ni
0.09
‐N/O‐Ti
)
to
promote
hydrazine‐assisted
production.
A
specific
charge
redistribution
revealed,
locally
concentrating
at
interfaces
derived
from
stable
Ru(Ni)‐N/O‐Ti
coordination
d
–
p
orbital
hybridization.
The
transfer
effect
Ru
structure
N/O‐Ti
tailors
electronic
features
sites
enable
reasonable
adsorption/desorption
toward
reactant
intermediates.
requires
overpotential
only
29.3
mV
for
cathodic
low
potential
−29.9
hydrazine
oxidation
reach
10
mA
cm
−2
,
showing
excellent
stability.
system
based
on
electrodes
delivers
small
cell
voltages
0.02
V
0.92
industrial
current
level
1.0
.
This
work
may
open
new
electrocatalysis
strategy
lab
scale
industry
robust
efficient
Traditional
recovery
of
valuable
metals
from
spent
ternary
lithium-ion
batteries
concentrates
on
complicated
pyrometallurgy
and
hydrometallurgy
routes.
Direct
reutilization
these
used
to
catalyze
Li-O2
is
highly
appealing
yet
remains
a
significant
challenge.
Here,
we
report
general
synthesis
ultrafine
αNiCoMn
(α
=
Pt,
Ir,
Ru)
high-entropy
alloy
(HEA)
nanoparticles
anchored
nitrogen-doped
carbon
(N-C)
support
through
facile
one-step
Joule
heating,
which
serves
as
high-efficiency
catalyst
for
batteries.
Solution
alloying
recycled
NiCoMn
with
Pt
group
facilitates
catalytic
efficiency
3d-5d
electronic
interactions
the
assembly
effect.
Both
experimental
calculation
results
reveal
that,
driven
by
rapid,
nonequilibrium
thermal
shock,
electron
transfer
defies
conventional
expectations,
where
electrons
are
inclined
higher
electronegative
surrounding
atoms.
This
interesting
reverse
local
charge
redistribution
orbital
hybridization
endow
an
elevated
d-band
center
optimized
structure.
The
induced
coordination
effects
further
generate
active
catalysis
surfaces,
favoring
adsorption
LiO2
intermediates
facilitating
rapid
decomposition
kinetics
nanoscale
Li2O2
products.
These
advantages
HEA@N-C
superior
bifunctional
activity,
achieving
ultralow
polarization
0.27
V
significantly
enhanced
cycling
life
240
cycles.
We
anticipate
that
this
work
will
provide
insights
into
upcycling
constructing
efficient
HEA
electrocatalysts.
Chemical Science,
Год журнала:
2024,
Номер
15(18), С. 6608 - 6621
Опубликована: Янв. 1, 2024
Over
the
years,
electrochemical
reactors
have
evolved
significantly,
with
modern
now
able
to
achieve
a
high
current
density
and
power
output
in
compact
sizes.
This
leap
performance
has
not
only
greatly
accelerated
rate
of
reactions
but
also
had
broader
impact
on
environment.
Traditional
research
perspectives,
focused
primarily
internal
working
systems
reactors,
possibly
overlook
potential
regulating
their
surrounding
A
novel
perspective
considering
interaction
between
processes
environmental
context
as
unified
subject
study
gradually
emerged
alongside
dramatic
development
techniques.
viewpoint
introduces
paradigm
shift:
are
isolated
entities
rather
integral
parts
that
interact
surroundings.
Correspondingly,
this
calls
for
an
innovative
methodology
goes
beyond
studying
isolation.
Rather,
it
integrates
design
system
its
specific
application
environment,
ensuring
seamless
integration
optimal
under
various
practical
conditions.
Therefore,
metrics
should
include
basic
parameters
adaptability
real-world
scenarios
laboratory.
By
focusing
application-driven
design,
applications
technology
can
be
more
effectively
leveraged.
is
exemplified
by
based
coupled
cathodic
oxygen
reduction
anodic
evolution
reactions.
adopting
new
paradigm,
extended
fields
like
medical
treatment,
food
science,
microbial
fermentation,
emphasis
tailored
designs
these
fields.
comprehensive
systematic
approach
aims
fully
explore
foster
interdisciplinary
collaboration
field.