Promoting Efficient Ruthenium Sites With Lewis Acid Oxide for the Accelerated Hydrogen and Chlor‐Alkali Co‐Production
Xiumin Gu,
No information about this author
Zijian Li,
No information about this author
Haeseong Jang
No information about this author
et al.
Small,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 21, 2025
Abstract
Ruthenium
(Ru)
–based
catalysts
have
been
considered
a
promising
candidate
for
efficient
sustainable
hydrogen
and
chlor‐alkali
co‐production.
Theoretical
calculations
disclosed
that
the
hollow
sites
on
Ru
surface
strong
adsorption
energies
of
H
Cl
species,
which
inevitably
leads
to
poor
activity
cathodic
evolution
reaction
(HER)
anodic
chlorine
(CER),
respectively.
Furthermore,
it
confirmed
anchoring
Lewis
acid
oxide
nanoparticles
such
as
MgO
can
induce
formation
onion‐like
charge
distribution
atoms
around
nanoparticles,
thereby
exposing
Ru‐bridge
at
interface
excellent
accelerate
both
HER
CER.
Under
guidance
theoretical
calculations,
novel
dispersed
(MgO
x
‐Ru)
electrocatalyst
is
successfully
prepared.
In
strongly
alkaline
saline
media,
‐Ru
recorded
CER
electrocatalytic
with
very
low
overpotential
19
mV
74
current
density
10
mA
cm
−2
,
More
stirringly,
electrochemical
test
electrodes
under
simulated
electrolysis
conditions
demonstrated
superior
performance
industrial
commercial
20
wt%
Pt/C
dimensionally
stable
anode
(DSA).
Language: Английский
Biological Neural Network‐Inspired Micro/Nano‐Fibrous Carbon Aerogel for Coupling Fe Atomic Clusters With Fe‐N4 Single Atoms to Enhance Oxygen Reduction Reaction
Jiaojiao Sun,
No information about this author
Mengxia Shen,
No information about this author
A. Jun Chang
No information about this author
et al.
Small,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 5, 2025
Nitrogen-coordinated
metal
single
atoms
catalysts,
especially
with
M-N4
configuration
confined
within
the
carbon
matrix,
emerge
as
a
frontier
of
electrocatalytic
research
for
enhancing
sluggish
kinetics
oxygen
reduction
reaction
(ORR).
Nevertheless,
due
to
highly
planar
D4h
symmetry
in
M-N4,
their
adsorption
behavior
toward
intermediates
is
limited,
undesirably
elevating
energy
barriers
associated
ORR.
Moreover,
structural
engineering
substrate
also
poses
significant
challenges.
Herein,
inspired
by
biological
neural
network
(BNN),
reticular
nervous
system
high-speed
signal
processing
and
transmitting,
comprehensive
biomimetic
strategy
proposed
tailoring
Fe-N4
(Fe
SAs)
coupled
Fe
atomic
clusters
ACs)
active
sites,
which
are
anchored
onto
chitosan
microfibers/nanofibers-based
aerogel
(CMNCA-FeSA+AC)
continuous
conductive
channels
an
oriented
porous
architecture.
Theoretical
analysis
reveals
synergistic
effect
SAs
ACs
optimizing
electronic
structures
expediting
The
ingenious
will
shed
light
on
topology
optimization
efficient
electrocatalysts
advanced
electrochemical
conversion
devices.
Language: Английский
A pH universal ORR catalyst with core-shell ZIF-derived binary cobalt/iron sites for Zn-air batteries
Yanou Qi,
No information about this author
Weijun Shan,
No information about this author
Haibiao Yu
No information about this author
et al.
Chemical Engineering Journal,
Journal Year:
2025,
Volume and Issue:
unknown, P. 161543 - 161543
Published: March 1, 2025
Language: Английский
Single‐Atom Co Meets Remote Fe for a Synergistic Boost in Oxygen Electrocatalysis
Advanced Energy Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 16, 2025
Abstract
The
oxygen
electrocatalytic
activity
of
transition
metal
catalysts
can
be
tuned
by
tailoring
their
microstructure
to
optimize
electronic
configuration.
Here,
a
one‐step
Coordination‐Selective
Synthesis
strategy
is
developed
integrate
Co
single‐atom
sites
and
Fe‐based
nanoparticles
within
the
same
matrix,
enabling
long‐range
interactions
that
enhance
Co‐N
4
reactivity
improve
reduction
reaction
performance.
X‐ray
absorption
spectroscopy
confirmed
remote
modulate
electron
distribution
at
sites.
Structural
characterizations
reveal
optimal
catalyst,
50%
Fe
‐NC,
contains
metallic
Fe,
3
O
,
N
species.
Electrochemical
measurements
show
it
achieves
onset
half‐wave
potentials
0.984
0.927
V
versus
RHE,
surpassing
100%
‐NC
with
only
Additionally,
demonstrates
efficient
evolution
performance,
achieving
an
overpotential
298
mV
20
mA
cm
−2
comparable
RuO
2
.
Density
functional
theory
calculations
optimizes
O‐containing
intermediate
adsorption/desorption,
lowering
theoretical
overpotential.
Zn‐air
batteries
assembled
exhibited
superior
performance
Pt/C,
highlighting
its
potential
for
bifunctional
electrocatalysis.
This
study
provides
approach
designing
high‐performance
utilizing
synergistic
between
atomic
nanoscale
Language: Английский
Conjugated Cobalt Porphyrin Polymer for Highly Active and Selective Electrocatalytic Nitrite Reduction to Ammonia
Lisi Xie,
No information about this author
Benxing Mei,
No information about this author
Yabo Wang
No information about this author
et al.
Advanced Functional Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 15, 2025
Abstract
Electrocatalytic
nitrite
(NO
2
−
)
reduction
RR)
to
ammonia
(NH
3
is
a
promising
green
technology
for
producing
NH
with
high
efficiency.
Cobalt
macrocyclic
complexes
have
attracted
great
interest
because
of
their
ability
selectively
convert
NO
,
but
suffer
from
low
yields.
Herein,
cobalt
porphyrin
conjugated
polymer
on
carbon
nanotubes
(CoPCOP@CNT)
reported
display
exceptional
RR
performance
large
yield
133.39
mg
h
−1
CoP
at
−1.0
V
and
Faradaic
efficiency
(FE)
98.0%
−0.8
V.
Utilizing
CoPCOP@CNT
as
the
catalyst
cathode,
Zn‐NO
battery
exhibits
remarkable
power
density
(5.34
mW
cm
−2
),
open‐circuit
voltage
(≈1.45
V),
FE
(94.6%),
(29.15
).
The
active
intermediates
reaction
pathways
CoPCOP
in
process
are
revealed
by
differential
electrochemical
mass
spectroscopy
theory
calculations.
This
work
highlights
potential
electrocatalysts
based
metal
porphyrins
conversion
nitrogenous
pollutant
into
.
Language: Английский
Molecular assembly synthesis of microporous FeN4-doped carbon plates implanted with Fe3C-doped graphitized carbon nanobelts for efficient oxygen reduction
Feiyan Feng,
No information about this author
Zeyu Hu,
No information about this author
Jiani Gu
No information about this author
et al.
Applied Surface Science,
Journal Year:
2025,
Volume and Issue:
unknown, P. 163332 - 163332
Published: April 1, 2025
Language: Английский
Atomically dispersed cobalt sites on nitrogen-doped hollow carbon spheres as efficient electrocatalysts for high performance lithium-sulfur batteries
Xunli Guo,
No information about this author
Mingzhi Yang,
No information about this author
Jingyao Hou
No information about this author
et al.
Chemical Engineering Journal,
Journal Year:
2025,
Volume and Issue:
unknown, P. 162955 - 162955
Published: April 1, 2025
Language: Английский
Asymmetrically tailored catalysts towards electrochemical energy conversion with non-precious materials
Lei Zhang,
No information about this author
Qiaoling Xu,
No information about this author
Lu Xia
No information about this author
et al.
Chemical Society Reviews,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 1, 2025
Asymmetric
transition
metal
catalysts
offer
a
path
to
energy
devices
such
as
water
electrolysis
and
metal–air
batteries
based
on
non-precious
metals.
This
work
reviews
strategies
for
their
design,
reaction
mechanisms,
future
challenges.
Language: Английский
Honeycomb-Like Single-Atom Catalysts with FeN3Cl Sites for High-Performance Oxygen Reduction
Advanced Powder Materials,
Journal Year:
2025,
Volume and Issue:
unknown, P. 100298 - 100298
Published: April 1, 2025
Language: Английский
In Situ Electron Tomography Insights into the Curvature Effect of a Concave Surface on Fe Single Atoms for Durable Oxygen Reaction
Jun‐Kang Li,
No information about this author
Haobo Zhao,
No information about this author
Yang Zhang
No information about this author
et al.
Advanced Science,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Dec. 16, 2024
Curvature-induced
interfacial
electric
field
effects
and
local
strain
engineering
offer
a
powerful
approach
for
optimizing
the
intrinsic
catalytic
activity
of
single-atom
catalysts
(SACs).
Investigations
into
surface
curvature
on
SACs
are
still
ongoing,
impact
concave
is
often
overlooked.
In
this
work,
theoretical
calculations
indicate
that
curved
surfaces,
particularly
those
with
concavity,
can
optimize
electronic
structures
single
Fe
sites
facilitate
reductive
release
*OH.
A
carbon
sphere
featuring
uniformly
oriented
channels
chiral
multi-shelled
hollow
nanosphere
selected
as
matrices
due
to
their
accessible
and/or
convex
surfaces.
After
loading
species,
resulting
SA
in
surfaces
exhibit
excellent
oxygen
reduction
reaction
(E
Language: Английский