ACS Applied Energy Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 15, 2025
The
Fe–N4-based
Fe
single-atom
catalyst
exhibits
high
efficiency
in
oxygen
reduction
reaction
(ORR)
activity,
while
Co
oxides
demonstrate
excellent
evolution
(OER)
activity.
In
this
study,
we
report
an
easily
synthesized
carbon-based
CoFe@CNT
that
incorporates
both
single
atoms
and
CoO
nanoparticles.
This
is
derived
from
a
two-dimensional
metalloporphyrin-based
metal–organic
framework
(CoFeMOF)
composed
of
FeTCPP
(5,10,15,20-tetrakis(p-carboxylphenyl)porphyrin
iron)
building
unit
coordinated
with
Co2+
4,4′-bipyridine.
superior
ORR
(half-wave
potential
=
0.85
V)
OER
(overpotential
at
10
mA
cm–2
370
mV)
performances
better
stability
compared
to
ZnFe@CNT
Co@CNT
(from
the
respective
ZnFeMOF
CoMOF
precursors)
commercial
Pt/C
catalysts.
XPS
analysis
reveals
presence
Fe–N4
nanoparticles
not
only
induces
electron
transfer
but
also
generates
higher
combined
content
pyridinic
N
Co@CNT,
which
enhances
catalytic
A
Zn–air
battery
using
as
cathode
achieves
power
density
(115
mW
cm–2),
outperforming
catalyst.
design
synthesis
2D
MOF-derived
electrocatalyst
offer
promising
prospects
for
developing
high-density
metal–air
batteries.
Advanced Energy Materials,
Journal Year:
2023,
Volume and Issue:
13(28)
Published: June 11, 2023
Abstract
Designing
efficient
bifunctional
electrocatalysts
with
excellent
activity
and
robust
stability
presents
a
central
challenge
for
the
large‐scale
commercialization
of
water
electrolysis.
Herein,
facile
approach
is
reported
construct
atomically
thin
amorphous
RuM
(MCo,
Fe,
or
Ni)
bimetallenes
as
high‐performance
toward
both
electrochemical
hydrogen
evolution
reaction
(HER)
oxygen
(OER).
The
RuCo
bimetallene
manifests
characterized
by
low
required
overpotentials,
superior
price
activity,
durability
well
cell
potential
splitting
performance,
outperforming
Pt/C
RuO
2
benchmark
catalysts.
Combined
operando
X‐ray
absorption
spectroscopy
investigation
theoretical
simulations
reveal
synergism
taking
place
between
binary
constituents,
in
which
Co
serves
promotive
role
along
HER/OER
pathway,
contributing
via
optimal
binding
to
*OH
dissociation
modulating
Ru
electronic
structure
favorably,
hence
rendering
high
catalytic
centers
alkaline
HER
OER.
Small,
Journal Year:
2023,
Volume and Issue:
19(10)
Published: Jan. 15, 2023
Designing
robust
electrocatalysts
for
water-splitting
is
essential
sustainable
hydrogen
generation,
yet
difficult
to
accomplish.
In
this
study,
a
fast
and
facile
two-step
technique
synthesize
Ru/RuO2
aerogels
catalyzing
overall
under
alkaline
conditions
reported.
Benefiting
from
the
synergistic
combination
of
high
porosity,
heterointerface,
tensile
strain
effects,
aerogel
exhibits
low
overpotential
oxygen
evolution
reaction
(189
mV)
(34
at
10
mA
cm-2
,
surpassing
RuO2
(338
Pt/C
(53
mV),
respectively.
Notably,
when
are
applied
anode
cathode,
resultant
cell
reflected
potential
1.47
V
exceeding
commercial
Pt/C||RuO2
standard
(1.63
V).
X-ray
adsorption
spectroscopy
theoretical
studies
demonstrate
that
heterointerface
optimizes
charge
redistribution,
which
reduces
energy
barriers
intermediates,
thereby
enhancing
kinetics.
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
33(20)
Published: Feb. 22, 2023
Abstract
Developing
low‐cost
single‐atom
catalysts
(SACs)
with
high‐density
active
sites
for
oxygen
reduction/evolution
reactions
(ORR/OER)
are
desirable
to
promote
the
performance
and
application
of
metal–air
batteries.
Herein,
Fe
nanoparticles
precisely
regulated
single
atoms
supported
on
waste
biomass
corn
silk
(CS)
based
porous
carbon
ORR
OER.
The
distinct
hierarchical
structure
hollow
tube
morphology
critical
boosting
ORR/OER
through
exposing
more
accessible
sites,
providing
facile
electron
conductivity,
facilitating
mass
transfer
reactant.
Moreover,
enhanced
intrinsic
activity
is
mainly
ascribed
high
(4.3
wt.%)
loading
content
in
as‐synthesized
catalyst.Moreover,
ultra‐high
N
doping
(10
can
compensate
insufficient
OER
conventional
FeNC
catalysts.
When
as‐prepared
assembled
as
air‐electrodes
flexible
Zn–air
batteries,
they
perform
a
peak
power
density
101
mW
cm
−2
,
stable
discharge–charge
voltage
gap
0.73
V
>44
h,
which
shows
great
potential
Zinc–air
battery.
This
work
provides
an
avenue
transform
renewable
materials
into
bifunctional
electrocatalysts
structure.
Nature Communications,
Journal Year:
2024,
Volume and Issue:
15(1)
Published: Jan. 2, 2024
Abstract
Electrochemical
nitrate
reduction
to
ammonia
offers
an
attractive
solution
environmental
sustainability
and
clean
energy
production
but
suffers
from
the
sluggish
*NO
hydrogenation
with
spin–state
transitions.
Herein,
we
report
that
manipulation
of
oxygen
vacancies
can
contrive
spin−polarized
Fe
1
−Ti
pairs
on
monolithic
titanium
electrode
exhibits
NH
3
yield
rate
272,000
μg
h
−1
mg
a
high
Faradic
efficiency
95.2%
at
−0.4
V
vs.
RHE,
far
superior
counterpart
spin−depressed
(51000
–1
)
mostly
reported
electrocatalysts.
The
unpaired
spin
electrons
Ti
atoms
effectively
interact
key
intermediates,
facilitating
hydrogenation.
Coupling
flow−through
electrolyzer
membrane-based
recovery
unit,
simultaneous
was
realized.
This
work
pioneering
strategy
for
manipulating
polarization
electrocatalysts
within
pair
sites
wastewater
treatment.
ACS Nano,
Journal Year:
2023,
Volume and Issue:
17(11), P. 10733 - 10747
Published: May 17, 2023
Highly
efficient
and
durable
electrocatalysts
are
of
the
utmost
importance
for
sustainable
generation
clean
hydrogen
by
water
electrolysis.
Here,
we
present
a
report
an
atomically
thin
rhodium
metallene
incorporated
with
oxygen-bridged
single
atomic
tungsten
(Rh-O-W)
as
high-performance
electrocatalyst
pH-universal
evolution
reaction.
The
Rh-O-W
delivers
ascendant
electrocatalytic
HER
performance,
characterized
exceptionally
low
overpotentials,
ultrahigh
mass
activities,
excellent
turnover
frequencies,
robust
stability
negligible
deactivation,
in
electrolytes,
outperforming
that
benchmark
Pt/C,
Rh/C
numerous
other
reported
precious-metal
catalysts.
Interestingly,
promoting
feature
-O-W
sites
is
understood
via
operando
X-ray
absorption
spectroscopy
characterization
theoretical
calculations.
On
account
electron
transfer
equilibration
processes
take
place
between
binary
components
metallenes,
fine-tuning
density
states
localization
at
Rh
active
attained,
hence
near-optimal
adsorption.
ACS Catalysis,
Journal Year:
2023,
Volume and Issue:
13(2), P. 1431 - 1440
Published: Jan. 9, 2023
The
oxygen
evolution
reaction
(OER)
is
the
bottleneck
limiting
process
of
water
splitting.
OER
involves
recombination
from
diamagnetic
singlet
state
OH
or
H2O
to
paramagnetic
triplet
O2.
spin
conservation
for
oxygenated
intermediates
must
play
an
important
role
in
OER.
However,
dynamic
mechanism
magnetic
field-induced
polarization
still
its
infancy.
Herein,
based
on
spin-coupling
interaction
iron
group
elements,
three
typical
layered
double
hydroxides
(LDHs)
were
constructed
study
relationship
among
field,
polarization,
and
activity.
Combining
experimental
theoretical
studies,
we
revealed
spin-magnetic
effect
LDHs
enhancing
process.
There
a
positive
correlation
between
saturation
magnetization
performance
under
different
fields.
NiCoFe-LDHs
(NCFL)
endows
strongest
activity
(η10
=
230
mV)
(Ms
44
emu
mg–1)
compared
with
that
CoFe-LDHs
(CFL,
η10
372
mV,
Ms
21
NiFe-LDHs
(NFL,
246
29
mg–1).
density
functional
theory
calculations
show
Fe
sites
NCFL
endow
stronger
OH,
Raman
spectroscopy
further
proves
promotion
formation
O–O
bond
NCFL.
Applying
external
due
LDHs,
enhancement
amplitude
also
positively
correlated
magnetism
catalyst.
has
about
−34.8
mV
T–1
NFL
(−27.0
T–1)
CFL
(−16.7
T–1).
overpotential
only
206
condition
700
mT
field.
In
conclusion,
demonstrate
underlying
influence
provide
insights
into
catalysts
intermediates.
These
would
help
understand
design
at
spintronic
level.
ACS Nano,
Journal Year:
2023,
Volume and Issue:
18(1), P. 1214 - 1225
Published: Dec. 27, 2023
By
substituting
the
oxygen
evolution
reaction
(OER)
with
anodic
urea
oxidation
(UOR),
it
not
only
reduces
energy
consumption
for
green
hydrogen
generation
but
also
allows
purification
of
urea-rich
wastewater.
Spin
engineering
d
orbital
and
oxygen-containing
adsorbates
has
been
recognized
as
an
effective
pathway
enhancing
performance
electrocatalysts.
In
this
work,
we
report
fabrication
a
bifunctional
electrocatalyst
composed
amorphous
RuO2-coated
NiO
ultrathin
nanosheets
(a-RuO2/NiO)
abundant
amorphous/crystalline
interfaces
(HER)
UOR.
Impressively,
1.372
V
voltage
is
required
to
attain
current
density
10
mA
cm–2
over
electrolyzer.
The
increased
vacancies
in
a-RuO2/NiO
by
incorporation
RuO2
enhance
total
magnetization
entail
numerous
spin-polarized
electrons
during
reaction,
which
speeds
up
UOR
kinetics.
functional
theory
study
reveals
that
promote
charge-carrier
transfer,
tailored
d-band
center
endows
optimized
adsorption
oxygen-generated
intermediates.
This
kind
vacancy
induced
toward
boosting
HER
kinetics
provides
reliable
reference
exploration
advanced
Journal of Materials Chemistry A,
Journal Year:
2023,
Volume and Issue:
11(19), P. 10309 - 10318
Published: Jan. 1, 2023
Utilization
of
bifunctional
high-efficiency
non-precious
electrocatalysts
for
stable
and
effective
water
splitting
is
crucial
to
the
growth
clean
energy
industry.