Journal of Materials Chemistry A,
Journal Year:
2023,
Volume and Issue:
11(40), P. 21767 - 21779
Published: Jan. 1, 2023
The
synthesized
Ru-Co
3
O
4
delivers
a
high
performance
towards
the
OER
in
alkaline
(292
mV)
and
acidic
(365
media.
Structural
optimization
demonstrates
distortion
of
bond
length
favours
selective
adsorption
OH
−
which
facilitates
OER.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
63(1)
Published: Nov. 23, 2023
Seawater
electrolysis
is
an
attractive
way
of
making
H2
in
coastal
areas,
and
NiFe-based
materials
are
among
the
top
options
for
alkaline
seawater
oxidation
(ASO).
However,
ample
Cl-
can
severely
corrode
catalytic
sites
lead
to
limited
lifespans.
Herein,
we
report
that
situ
carbon
oxyanion
self-transformation
(COST)
from
oxalate
carbonate
on
a
monolithic
NiFe
micropillar
electrode
allows
safeguard
high-valence
metal
reaction
ASO.
In
situ/ex
studies
show
spontaneous,
timely,
appropriate
COST
safeguards
active
against
attack
during
ASO
even
at
ampere-level
current
density
(j).
Our
catalyst
shows
efficient
stable
performance,
which
requires
overpotential
as
low
349
mV
attain
j
1
A
cm-2
.
Moreover,
with
protective
surface
CO32-
exhibits
slight
activity
degradation
after
600
h
under
seawater.
This
work
reports
effective
design
concepts
level
self-transformation,
acting
momentous
step
toward
defending
seawater-to-H2
conversion
systems.
Advanced Energy Materials,
Journal Year:
2023,
Volume and Issue:
13(17)
Published: March 20, 2023
Abstract
Electrolytic
hydrogen
is
expected
to
play
a
key
role
in
the
production
of
green
fuels
and
chemicals,
while
contributing
balancing
consumption
supply
future
electricity
grid
relying
largely
on
intermittent
renewable
sources
for
energy
production.
However,
oxygen
evolution
reaction
(OER)
major
bottleneck
boosting
conversion
efficiency
due
sluggish
kinetics
four‐electron
transfer
process.
Intensive
research
efforts
are
thus
directed
toward
development
advanced
OER
electrocatalysts.
This
review
aims
at
bringing
together
recent
advances
bulk
single‐atom
electrocatalysts
(SACs)
OER.
Starting
from
established
understanding
mechanism,
it
offers
an
overview
state‐of‐the‐art
materials
OER,
highlighting
current
directions
shortcomings
The
final
part
addresses
novel
SACs,
covering
their
performance
as
well
synthetic
routes
characterization
techniques
that
shine
light
geometric
electronic
configuration
SACs.
experimental
findings
complimented
with
theoretical
insights
density
functional
theory
(DFT).
article
concludes
summary
along
opportunities
further
improve
activity
SACs
ACS Catalysis,
Journal Year:
2023,
Volume and Issue:
13(22), P. 14975 - 14986
Published: Nov. 6, 2023
Understanding
the
mechanism
of
catalyst
surface
evolution
during
continuous
oxygen
reaction
(OER)
process
is
critical
to
optimize
stability.
Here,
by
detailed
insights
into
activity
and
stability
variations
NiFe-based
catalysts
including
NiFe
alloy
layered
double
hydroxides
(NiFe-LDH)
for
OER,
we
reveal
that
electrocatalysts
possess
ability
repair
themselves
OER
in
an
alkaline
medium
via
balance
dynamic
Fe
exchange
between
electrolytes.
When
concentration
leached
from
electrolyte
reaches
a
moderate
level,
sufficient
amount
can
be
readsorbed
onto
reconstituted
oxyhydroxide,
resulting
loss
rates.
In
situ
Raman
experiments
doping
Ni-based
inhibit
excess
oxidation
Ni;
surface-adsorbed
species
strongly
adsorbed
formed
NiOOH
layer
which
further
improves
stabilizes
catalysts.
This
analyzed
isotope-labeled
differential
electrochemical
mass
spectrometry
theoretical
calculation,
showed
adsorption
on
oxyhydroxide
promote
weak-bonding
Fe(OH)x
as
priority
participant
O2
formation
through
lattice
mechanism,
reducing
inner
NiFe-LDH
structure
realizing
self-repairing
activity.
work
provides
more
in-depth
analysis
actual
self-repair
media.
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
33(25)
Published: March 10, 2023
Abstract
Oxygen
evolution
reaction
(OER)
is
the
anodic
half‐reaction
for
crucial
energy
devices,
such
as
water
electrolysis,
metal–air
battery,
and
electrochemical
CO
2
reduction.
Fe‐based
materials
are
recognized
one
of
most
promising
electrocatalysts
OER
because
its
extremely
low
price
high
activity.
In
particular,
iron
oxyhydroxide
(FeOOH)
not
only
highly
active
toward
OER,
but
also
widely
accepted
true
species
plenty
converted
into
FeOOH
during
test.
Herein,
recent
advances
FeOOH‐based
nano‐structure
application
in
reviewed.
The
relationship
between
structure
catalytic
performance,
followed
by
introduction
current
strategies
enhancing
activity
(i.e.,
crystalline
phase
engineering,
element
doping,
construction
hybrid
materials)
mainly
focused.
Finally,
a
summary
perspective
about
remaining
challenges
future
opportunities
this
area
further
design
provided.
Journal of Materials Chemistry A,
Journal Year:
2023,
Volume and Issue:
11(20), P. 10684 - 10698
Published: Jan. 1, 2023
Here
an
LDH-derived
microporous
Fe@Ni
3
Se
4
with
enriched
redox
active
Fe
2+
ion
is
reported.
The
same
has
acquired
10
mA
cm
−2
current
density
185
and
33
mV
of
overpotential
value
in
alkaline
condition
high
specific
activity
durability.
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
33(42)
Published: June 21, 2023
Abstract
Constructing
effective
electrocatalysts
based
on
ultrafine
heterostructures
is
a
promising
strategy
for
boosting
catalytic
performance
by
exposing
active
sites
and
increasing
specific
surface
area.
However,
the
fabrication
of
catalytically
with
elaborate
architectures
still
poorly
developed
owing
to
synthetic
challenges,
intrinsic
mechanism
heterogeneous
interfaces
remains
unclear
because
insufficient
evidence
regarding
real
sites.
In
this
study,
homologous
Ni
2
P–Co
P
(Ni
P/C)
are
created
using
topological
transformation
from
Ni–Co
layered
double
hydroxide/carbon
(Ni–Co
LDH/C)
interconnected
structure
in
single
nanosheet.
When
employed
as
catalysts
urea
oxidation
reaction
(UOR),
P/C
exhibit
superior
activity
stability,
attributed
optimized
geometric
electronic
structures
Specifically,
it
takes
an
ultralow
potential
1.27
V
reach
current
density
10
mA
cm
−2
small
Tafel
slope
28.71
mV
dec
−1
.
The
operando
analyses
calculation
results
reveal
that
cobalt
incorporation
can
reduce
generation
reconstructive
species
optimize
absorption/desorption
energy
intermediates.
Overall,
study
proposes
efficient
cost‐effective
UOR
electrocatalyst
offers
new
high‐performance
heterostructure
design
widespread
application.