Phosphorus‐Modulated Cobalt Nanosheets with Confined Metal Defects for Enhanced Kinetics in Nitrite‐Glycerol Co‐Electrolysis
Advanced Functional Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 27, 2025
Abstract
Exploring
advanced
electrocatalysts
for
the
paired
electrolysis
of
nitrite
reduction
reaction
(NO
2
RR)
and
glycerol
oxidation
(GOR)
is
significance
co‐production
value‐added
chemicals,
but
remains
a
great
challenge.
Herein,
novel
phosphorus‐modulated
cobalt
nanosheet
with
low‐coordination
metallic
sites
(P
3
‐Co)
developed
as
an
electrocatalyst
efficient
nitrite‐glycerol
co‐electrolysis.
The
membrane
electrode
assembled
NO
RR‖GOR
electrolyzer
realizes
promising
operation
performance
high
Faradaic
efficiencies
yields
NH
(98.2%,
29.3
mg
h
−1
cm
−2
)
formate
(93.4%,
85.7
at
1.5
V,
well
superior
catalytic
stability
over
long‐term
300
100
mA
.
in
situ
characterizations
theoretical
calculations
are
employed
to
reveal
origin
intrinsic
activity
P
‐Co,
suggesting
that
metal
Co
defects
P‐modulation
beneficial
optimizing
electronic
structure
adsorption/activation
barriers
N‐containing
intermediates
accelerated
conversion
kinetics
both
GOR
RR.
This
work
offers
guidance
exploiting
highly‐active
generation
high‐value‐added
products.
Language: Английский
Functional Group Engineering of Single‐Walled Carbon Nanotubes for Anchoring Copper Nanoparticles Toward Selective CO2 Electroreduction to C2 Products
Small,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 3, 2025
Abstract
Electroreduction
of
carbon
dioxide
(CO
2
)
is
a
key
strategy
for
achieving
net‐zero
emissions.
Copper
(Cu)‐based
electrocatalysts
have
shown
promise
CO
conversion
into
valuable
chemicals
but
are
hindered
by
limited
C
2+
product
selectivity
due
to
competing
hydrogen
evolution
and
ineffective
dimerization
adsorbed
intermediate
(
*
CO).
Here,
functional‐group‐directed
reported
enhance
using
single‐walled
nanotubes
(SWCNTs)
as
supports.
The
catalytic
performance
Cu
nanoparticles
strongly
influenced
the
type
density
functional
groups
on
SWCNTs.
Optimized
Cu/amine‐functionalized
SWCNTs
achieved
Faradaic
efficiency
66.2%
partial
current
−270
mA
cm
−2
products
within
flow
cell,
outperforming
Cu/SWCNTs
Cu/cyano‐functionalized
Density
theory
calculations
revealed
that
electron‐donating
amine
can
facilitate
electron
transfer
from
graphite
sheet
atoms,
thereby
shifting
d‐band
center
upward.
This
shift
enhances
its
hydrogenation
derivative
adsorption
promotes
water
splitting,
leading
an
increased
tendency
generation
products.
In
situ
infrared
Raman
spectroscopy
confirm
enhancement
CHO
coverage,
facilitating
C─C
coupling.
work
provides
molecular
framework
exploring
interactions
between
active
metals
in
electrolysis,
offering
insights
designing
catalysts
broad
range
electrocatalytic
processes.
Language: Английский