Sustainable Energy & Fuels,
Journal Year:
2024,
Volume and Issue:
8(18), P. 4272 - 4280
Published: Jan. 1, 2024
Dealloying-derived
intermetallic
MnNi
3
possesses
porous-ligament
structure
with
an
ultra-large
specific
surface
area,
exhibiting
superior
electrocatalytic
activity
and
robustness
towards
alkaline
hydrogen
evolution
industrial
water
electrolysis.
Dalton Transactions,
Journal Year:
2024,
Volume and Issue:
53(37), P. 15390 - 15402
Published: Jan. 1, 2024
The
choice
of
solid
3D
substrates
to
design
electrocatalysts
significantly
impacts
the
efficiency
and
effectiveness
self-supported
used
in
water
splitting.
These
are
pivotal
boosting
performance
by
providing
structural
support,
facilitating
electron
transport,
increasing
active
surface
area.
This
improvement
leads
higher
catalytic
better
stability,
ultimately
optimizing
electrocatalytic
process.
interaction
between
substrate
electrocatalyst
can
also
affect
intrinsic
properties
catalyst,
further
influencing
its
performance.
Therefore,
understanding
use
is
vital
for
advancing
water-splitting
technologies.
article
explores
critical
role
enhancing
activity
materials
By
examining
recent
developments
research
this
region,
we
target
showcase
a
comprehensive
how
different
influence
highlight
future
directions
these
systems
applications.
As
an
electrocatalyst
for
water
electrolysis,
nickel
oxide
(NiO)
has
received
significant
attention
due
to
its
cost-effectiveness
and
high
reactivity
among
non-noble-metal-based
catalytic
materials.
However,
NiO
still
exhibits
poor
alkaline
hydrogen
evolution
reaction
(HER)
oxygen
(OER)
kinetics
compared
conventional
noble
metal-based
catalysts.
This
is
because
a
strong
interaction
with
protons
the
HER
too
low
free
energy
of
OH*
state,
resulting
in
slower
rate-determining
step
(RDS)
OER.
To
address
these
issues,
adding
dopant
suggested
as
efficient
method
modify
electron
structure
favorably
each
kinetics.
In
this
context,
we
demonstrate
that
Bismuth
(Bi),
higher
electronegativity
than
Nickel
(Ni),
induces
positive
charge
on
Ni
sites.
enhances
activity
by
reducing
number
excessive
cation
interactions
electrocatalyst.
Moreover,
Bi
ratio
increases,
sites
become
more
positively
charged,
changes
electronic
directly
impact
mechanism.
Particularly,
it
confirmed
HER,
additives
increase
proton-adsorbed
toward
near-zero
value
and,
additionally,
decrease
difference
second
considered
RDS
OER,
calculated
density
functional
theory.
The
effects
both
OER
are
demonstrated
practical
electrochemical
evaluations
half/single
cells.
Notably,
Bi-containing
catalysts
Bi05:NiO
Bi02:NiO
exhibit
remarkable
kinetics,
showing
performance
improvements
97.0%
21.9%,
respectively.
Catalysts,
Journal Year:
2025,
Volume and Issue:
15(3), P. 278 - 278
Published: March 16, 2025
Developing
cost-effective
and
high-performance
non-precious
metal-based
electrocatalysts
for
hydrogen
evolution
reaction
is
of
crucial
importance
toward
sustainable
energy
systems.
Herein,
we
prepare
a
novel
hybrid
electrode
featuring
intermetallic
Fe2Mo
nanoparticles
anchored
on
the
hierarchical
nanoporous
copper
skeleton
as
robust
electrocatalyst
by
simple
scalable
alloying
dealloying
methods.
By
virtue
highly
active
unique
bicontinuous
facilitating
ion/molecule
transportation,
Fe2Mo/Cu
shows
excellent
electrocatalysis,
with
low
Tafel
slope
(~71
mV
dec−1)
to
realize
ampere-level
current
density
1
A
cm−2
at
overpotential
~200
in
M
KOH
electrolyte.
Furthermore,
exhibits
long−term
stability
exceeding
400
h
maintain
~250
mA
an
150
mV.
Such
outstanding
electrocatalytic
performance
enables
be
attractive
catalyst
water
splitting
economy.
Advanced Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 31, 2025
Abstract
Graphdiynes
(GDYs),
synthesized
via
direct
coupling
of
arylacetylenes,
have
attracted
great
attention
due
to
their
unique
electronic
properties
and
structural
diversity,
typically
forming
2D
layered
frameworks.
However,
crystalline
GDY‐like
frameworks
with
3D
topology
remain
challenging
synthesize.
Here,
the
study
reports
two
highly
crystalline,
isomeric
ThSi2
topology,
constructed
from
2,2′‐binaphthalene
6,6′‐biazulene‐based
monomers.
The
azulene‐based
framework,
its
large
dipole
moment,
exhibits
a
narrow
bandgap
1.15
eV,
significantly
lower
than
naphthalene
counterpart
(2.33
eV).
As
ruthenium
(Ru)
single‐atom
supports,
these
enable
strong
Ru‐diyne
interactions,
achieving
an
ammonia
yield
rate
188.7
±
1.6
µg
h
−1
mg
cat
Faradaic
efficiency
37.4
0.6%.
Such
bicontinuous
channels
tunable
structures
offer
electrocatalysis
field
new
opportunities.
Moreover,
featuring
higher
highest
occupied
molecular
orbital
lowest
unoccupied
energy
level,
ensures
superior
electron
mobility.
These
introduce
covalent
organic
framework
(COF)
family
diyne
linkages
pure
carbon
skeletons,
broadening
scope
COF
materials.
Their
well‐defined
provide
ideal
platform
for
tuning
optoelectronic
properties,
enabling
fundamental
studies
on
structure‐property
relationships
opening
opportunities
catalytic
applications.
Advanced Energy Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: May 2, 2025
Abstract
Integrating
benzyl
alcohol
oxidation
with
carbon
dioxide
(CO
2
)
reduction
in
a
single
photoredox
catalysis
is
of
high
economic
and
practical
interest.
However,
it
remains
challenging
to
controllably
regulate
the
selectivity
specific
C─C
coupling
chemicals
(oxidation
products)
ratio
monoxide
hydrogen
(CO/H
for
syngas
(reduction
products).
Herein,
an
efficient
photocatalyst
consisting
CdS
nanorods
decorated
by
Ni
P
(NP/CdS)
developed,
which
achieves
remarkable
performance,
producing
hydrobenzoin
(HB)
excellent
yield
≈315.4
µmol
g
−1
h
≈90%.
This
performance
originates
from
optimized
adsorption
benzaldehydes
protons,
promoting
generation
critical
radical
intermediates
(•CH(OH)Ph).
Meanwhile,
favorable
desorption
•CH(OH)Ph
HB
binding
sites
attained.
On
other
hand,
increasing
content
NP/CdS,
CO/H
can
be
adjusted
across
wide
range
(from
≈15:1
≈2.6:1),
enabling
compositions
suitable
industrial
feedstock
applications.
tunability
attributed
lower
CO
affinity
phase
compared
while
demonstrating
higher
activity
H
evolution.
work
presents
novel
approach
selectively
efficiently
tunable
simultaneously.
Inorganic Chemistry,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 4, 2025
The
strong
metal-support
interaction
(SMSI)
in
supported
metal
catalysts
represents
a
crucial
factor
the
design
of
highly
efficient
heterogeneous
catalysts.
This
can
modify
surface
adsorption
state,
electronic
structure,
and
coordination
environment
metal,
altering
interface
structure
catalyst.
These
changes
serve
to
enhance
catalyst's
activity,
stability,
reaction
selectivity.
In
recent
years,
multitude
researchers
have
uncovered
range
novel
SMSI
types
induction
methods
including
oxidized
(O-SMSI),
adsorbent-mediated
(A-SMSI),
wet
chemically
induced
(Wc-SMSI).
Consequently,
systematic
critical
review
is
desirable
illuminate
latest
advancements
deliberate
its
application
within
article
provides
characteristics
various
most
methods.
It
concluded
that
significantly
contributes
enhancing
catalyst
selectivity,
increasing
catalytic
activity.
Furthermore,
this
paper
offers
comprehensive
extensive
electrocatalysis
hydrogen
evolution
(HER),
oxygen
(OER),
reduction
(ORR),
carbon
dioxide
(CO2RR).
Finally,
opportunities
challenges
faces
future
are
discussed.
The Journal of Physical Chemistry C,
Journal Year:
2024,
Volume and Issue:
128(45), P. 19037 - 19054
Published: Oct. 30, 2024
Alloy
nanoparticles
(NPs)
have
garnered
significant
attention
in
the
diverse
scientific
and
technological
fields.
Their
unique
ability
to
engineer
structures
promote
formation
of
multifunctional
composites
with
enhanced
performance
at
nanoscale
has
fueled
this
interest.
NPs
offer
advantages
electrolysis,
making
them
a
promising
material
for
green
H2
evolution.
This
Review
explores
design
development
various
alloy
nanomaterials
their
potential
as
efficient
electrocatalysts
water-splitting
reactions.
Water
electrolysis
comprises
two
half-cell
reactions:
hydrogen
evolution
reaction
(HER)
or
water
reduction
cathode
oxygen
(OER)
oxidation
anode.
Both
reactions
involve
multielectron
transfer
processes
that
require
highly
active
catalysts
minimize
overpotential
during
electrocatalysis.
An
ideal
electrocatalyst
should
exhibit
comparable
Pt
HER
surpass
IrO2/RuO2
OER
suitable
conditions.
discusses
bimetallic
materials
HER,
OER,
overall
splitting
media,
highlighting
best-reported
electrocatalysts.