Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
34(9)
Published: Nov. 27, 2023
Abstract
Engineering
the
electronic
configuration
and
intermediates
adsorption
behaviors
of
high‐performance
non‐noble‐metal‐based
catalysts
for
sluggish
oxygen
reduction
reaction
(ORR)
kinetics
at
cathode
is
highly
imperative
development
anion
exchange
membrane
fuel
cells
(AEMFCs),
yet
remains
an
enormous
challenge.
Herein,
a
rare‐earth
metal
oxide
engineering
tactic
through
formation
Fe
3
O
4
/La
2
heterostructures
in
N,O‐doped
carbon
nanospheres
(Fe
@N,O‐CNSs)
efficient
electrocatalysis
reported.
The
theoretical
calculations
reveal
that
interfacial
bonds
formed
by
La─O─Fe
heterogeneous
interface
effectively
optimize
structure
d‐band
center
relative
to
Fermi
level,
which
results
significant
barriers
rate‐limiting
steps
during
ORR.
modulation
chemisorption
enables
@N,O‐CNSs
outstanding
ORR
performance
improved
stability,
with
significantly
higher
half‐wave
potential
value
(0.88
V).
More
impressively,
this
integrated
catalyst
delivers
remarkable
power
density
148.7
mW
cm
−2
practical
AEMFC
operating
conditions,
along
negligible
degradation
over
100
h
using
H
‐air
atmosphere,
than
commercial
Pt/C‐coupled
electrodes.
presented
here
are
believed
provide
guidelines
fabricating
AEMFCs
electrocatalysts
terms
heterointerface
strong
coupling
effect
induced
oxides.
Energy & Environmental Science,
Journal Year:
2023,
Volume and Issue:
16(11), P. 5500 - 5512
Published: Jan. 1, 2023
Tb
2
O
3
endows
Co
3d
with
a
narrow
band
and
appropriate
location
via
3d–O
2p–Tb
4f
gradient
orbital
coupling
to
efficiently
enhance
the
oxygen
reduction
reaction.
Energy & Environmental Science,
Journal Year:
2023,
Volume and Issue:
17(1), P. 249 - 259
Published: Nov. 16, 2023
Novel
Fe
single-atom
catalysts
with
highly
coordinated
Fe–N
4
SP
structures
were
designed
via
the
multi-coordination-shell
synergistic
effect.
The
optimization
of
enhances
their
ORR
activity
in
alkaline/acidic
media
towards
rechargeable
Zn–air
batteries.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(49)
Published: Oct. 24, 2023
Constructing
atom-clusters
(ACs)
with
in
situ
modulation
of
coordination
environment
and
simultaneously
hollowing
carbon
support
are
critical
yet
challenging
for
improving
electrocatalytic
efficiency
atomically
dispersed
catalysts
(ADCs).
Herein,
a
general
diffusion-controlled
strategy
based
on
spatial
confining
Kirkendall
effect
is
proposed
to
construct
metallic
ACs
N,P,S
triply-doped
hollow
matrix
(MACs
/NPS-HC,
M=Mn,
Fe,
Co,
Ni,
Cu).
Thereinto,
FeACs
/NPS-HC
the
best
catalytic
activity
oxygen
reduction
reaction
(ORR)
thoroughly
investigated.
Unlike
benchmark
sample
symmetrical
N-surrounded
iron
single-atoms
N-doped
(FeSAs
/N-C),
comprises
bi-/tri-atomic
Fe
centers
engineered
S/N
coordination.
Theoretical
calculation
reveals
that
proper
gathering
could
mildly
delocalize
electron
distribution
optimize
free
energy
pathways
ORR.
In
addition,
triple
doping
structure
further
regulate
local
allow
sufficient
exposure
active
sites,
resulting
more
enhanced
ORR
kinetics
/NPS-HC.
The
zinc-air
battery
assembled
as
cathodic
catalyst
exhibits
all-round
superiority
Pt/C
most
Fe-based
ADCs.
This
work
provides
an
exemplary
method
establishing
atomic-cluster
S-dominated
hollowed
matrix,
which
paves
new
avenue
fabrication
optimization
advanced
Energy & Environmental Science,
Journal Year:
2023,
Volume and Issue:
17(2), P. 386 - 424
Published: Nov. 22, 2023
This
review
provides
an
in-depth
discussion
of
the
carbon-based
electrocatalysts
for
rechargeable
Zn–air
batteries
from
design
strategies,
research
progress,
and
future
perspectives.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(39)
Published: July 24, 2023
The
atom-cluster
interaction
has
recently
been
exploited
as
an
effective
way
to
increase
the
performance
of
metal-nitrogen-carbon
catalysts
for
oxygen
reduction
reaction
(ORR).
However,
rational
design
such
and
understanding
their
structure-property
correlations
remain
a
great
challenge.
Herein,
we
demonstrate
that
introduction
adjacent
metal
(M)-N4
single
atoms
(SAs)
could
significantly
improve
ORR
well-screened
Fe
atomic
cluster
(AC)
catalyst
by
combining
density
functional
theory
(DFT)
calculations
experimental
analysis.
DFT
studies
suggest
Cu-N4
SAs
act
modulator
assist
O2
adsorption
cleavage
O-O
bond
on
AC
active
center,
well
optimize
release
OH*
intermediates
accelerate
whole
kinetic.
depositing
with
nitrogen
doped
mesoporous
carbon
nanosheet
are
then
constructed
through
universal
interfacial
monomicelles
assembly
strategy.
Consistent
theoretical
predictions,
resultant
exhibits
outstanding
half-wave
potential
0.92
eV
in
alkali
0.80
acid,
high
power
214.8
mW
cm-2
zinc
air
battery.
This
work
provides
novel
strategy
precisely
tuning
atomically
dispersed
poly-metallic
centers
electrocatalysis.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
36(16)
Published: Jan. 10, 2024
Abstract
Single‐atom
catalysts
(SACs)
are
demonstrated
to
show
exceptional
reactivity
and
selectivity
in
catalytic
reactions
by
effectively
utilizing
metal
species,
making
them
a
favorable
choice
among
the
different
active
materials
for
energy
conversion.
However,
SACs
still
early
stages
of
conversion,
problems
like
agglomeration
low
conversion
efficiency
hampering
their
practical
applications.
Substantial
research
focus
on
support
modifications,
which
vital
SAC
stability
due
intimate
relationship
between
atoms
support.
In
this
review,
category
supports
variety
surface
engineering
strategies
employed
SA
systems
summarized,
including
site
(heteroatom
doping,
vacancy
introducing,
groups
grafting,
coordination
tunning)
structure
(size/morphology
control,
cocatalyst
deposition,
facet
engineering,
crystallinity
control).
Also,
merits
single‐atom
systematically
introduced.
Highlights
comprehensive
summary
discussions
utilization
surface‐engineered
diversified
applications
photocatalysis,
electrocatalysis,
thermocatalysis,
devices.
At
end
potential
obstacles
using
field
discussed.
This
review
aims
guide
rational
design
manipulation
target‐specific
capitalizing
characteristic
benefits
engineering.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
34(23)
Published: Jan. 15, 2024
Abstract
Fe–N–C
catalysts
are
emerging
as
promising
alternatives
to
Pt‐based
for
the
oxygen
reduction
reaction
(ORR),
while
they
still
suffer
from
sluggish
kinetics
due
discontented
binding
affinity
between
Fe‐N
4
sites
and
oxygen‐containing
intermediates,
unsatisfactory
stability.
Herein,
a
flexible
multichannel
carbon
fiber
membrane
immobilized
with
atomically
dispersed
neighboring
Fe
nanoclusters/nanoparticles
(FeN
‐Fe
NCP
@MCF)
is
synthesized.
The
optimized
geometric
electronic
structures
of
atomic
brought
by
adjacent
hierarchically
porous
structure
matrix
endow
FeN
@MCF
outstanding
ORR
activity
stability,
considerably
outperforming
its
counterpart
only
commercial
Pt/C
catalyst.
Liquid
solid‐state
zinc–air
batteries
employing
both
exhibit
durability.
Theoretical
calculation
reveals
that
nanoclusters
can
trigger
remarkable
electron
redistribution
modulate
hybridization
central
3
d
O
2
p
orbitals,
facilitating
activation
molecules
optimizing
adsorption
capacity
intermediates
on
sites,
thus
accelerating
kinetic.
This
work
offers
an
effective
approach
constructing
coupling
have
single
atoms
coexisting
efficient
catalysis.
ACS Applied Materials & Interfaces,
Journal Year:
2024,
Volume and Issue:
16(9), P. 11537 - 11551
Published: Feb. 16, 2024
The
strategy
of
defect
engineering
is
increasingly
recognized
for
its
pivotal
role
in
modulating
the
electronic
structure,
thereby
significantly
improving
electrocatalytic
performance
materials.
In
this
study,
we
present
defect-enriched
nickel
and
iron
oxides
as
highly
active
cost-effective
electrocatalysts,
denoted
Ni0.6Fe2.4O4@NC,
derived
from
NiFe-based
metal–organic
frameworks
(MOFs)
oxygen
reduction
reactions
(ORR)
evolution
(OER).
XANES
EXAFS
confirm
that
crystals
have
a
distorted
structure
metal
vacancies.
cation
defect-rich
Ni0.6Fe2.4O4@NC
electrocatalyst
exhibits
exceptional
ORR
OER
activities
(ΔE
=
0.68
V).
Mechanistic
pathways
electrochemical
are
studied
by
DFT
calculations.
Furthermore,
rechargeable
zinc–air
battery
(RZAB)
using
catalyst
demonstrates
peak
power
density
187
mW
cm–2
remarkable
long-term
cycling
stability.
flexible
solid-state
ZAB
66
cm–2.
proposed
structural
design
allows
rational
delocalization
NiFe
spinel
ferrite
attached
to
ultrathin
N-doped
graphitic
carbon
sheets
order
enhance
site
availability
facilitate
mass
electron
transport.