Enhancing Urea Electrosynthesis From CO2 and Nitrate Through High‐Entropy Alloying
Xiaokang Chen,
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Yi Tan,
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Jian Jun Yuan
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et al.
Advanced Energy Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 22, 2025
Abstract
Ordered
intermetallic
compounds,
one
of
the
most
effective
alloying
ways
enhancing
electrocatalytic
activity
may
provide
more
active
sites
for
intermediates
adsorption
in
single
catalytic
reactions.
However,
catalysis
involving
several
starting
materials
(such
as
co‐catalytic
synthesis
urea
from
CO
2
and
NO
3
⁻),
it
typically
cannot
favor
multiple
adsorption,
leading
to
preferred
individual
preventing
C─N
coupling.
As
a
proof
concept,
AuCuIrCo
medium‐entropy
(MEI)
compounds
are
synthesized
use
Pd
disrupt
ordered
arrangement,
achieving
PdAuCuIrCo
high‐entropy
alloy
(HEA)
counterpart
synthesis.
In
situ
spectroscopic
analyses
indicate
that
MEI
produces
greater
NH₃–resultant
sole
⁻
reduction,
while
HEA
yields
coupling
products.
Theoretical
calculations
shows
reduced
*
energy
compared
lowers
barriers
both
hydrogenation
processes,
allowing
co‐adsorption
with
,
whereas
excessively
stabilizes
favoring
single‐pathway
reduction
NH
.
Consequently,
achieves
high
yield
rate
52.43
mmol
h⁻¹
g⁻¹
Faradaic
efficiency
22.57%
at
−0.9
V,
greatly
surpassing
MEI.
This
study
provides
framework
development
multi‐pathway
Language: Английский
A Cu/Fe3O4@CN tandem catalyst for efficient ammonia electrosynthesis from nitrate reduction
Xuetao Cheng,
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Huilin Zhao,
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Pengfei Liu
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et al.
Journal of Colloid and Interface Science,
Journal Year:
2024,
Volume and Issue:
682, P. 703 - 714
Published: Nov. 29, 2024
Language: Английский
Intermetallic Compound and Solid Solutions of Co75Me25 (Me: Si, Fe, Cr) as Catalysts for the Electrochemical Reaction of Nitrate Conversion to Ammonia
International Journal of Molecular Sciences,
Journal Year:
2025,
Volume and Issue:
26(4), P. 1650 - 1650
Published: Feb. 14, 2025
A
sustainable
reaction
of
electrocatalytic
nitrate
conversion
in
ammonia
production
(NO3RR)
occurring
under
ambient
conditions
is
currently
prime
interest,
as
well
urgent
research
due
to
the
real
potential
replacement
environmentally
unfavorable
Haber-Bosch
process.
Herein,
a
series
electrocatalysts
based
on
two-component
cobalt
alloys
was
synthesized
using
low-cost
non-noble
metals
Co,
Fe,
Cr,
and
also
Si.
The
samples
were
characterized
studied
by
following
methods:
SEM,
EDX,
XRD
(both
transmission
reflection),
UV-VIS
spectroscopy,
optical
microscopy,
linear
(and
cyclic)
voltammetry,
chronoamperometry,
electrochemical
impedance
spectroscopy.
Beyond
that,
determination
electrochemically
active
surface
area
carried
out
for
all
electrocatalysts.
Unexpectedly,
sample
having
an
intermetallic
compound
(IMC)
composition
Co2Si
turned
be
most
highly
effective.
highest
Faradaic
efficiency
(FE)
80.8%
at
E
=
-0.585
V
(RHE)
yield
rate
22.3
µmol
h-1
cm-2
-0.685
indicate
progressive
role
IMC
main
component
electrocatalyst.
Thus,
this
study
demonstrates
promise
enormous
efficient
NO3RR.
This
work
can
serve
primarily
starting
point
future
studies
reactions
catalysts
containing
metals.
Language: Английский
Strong p–d Orbital Hybridization in Atomically Ordered Intermetallic Pd3Bi Metallene Enables Energy-Efficient Simultaneous Electrosynthesis of a Nylon-6 Precursor and Glycolic Acid
You Xu,
No information about this author
Jiangwei Xie,
No information about this author
Youwei Sheng
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et al.
ACS Catalysis,
Journal Year:
2025,
Volume and Issue:
unknown, P. 6606 - 6617
Published: April 8, 2025
Language: Английский
Neighboring clusters as additional adsorption sites to regulate the selectivity of single-atom catalysis
Chemical Engineering Journal,
Journal Year:
2025,
Volume and Issue:
unknown, P. 162508 - 162508
Published: April 1, 2025
Language: Английский
Computation‐Guided Design of Ru‐Based Intermetallic Catalysts Enabling Nearly 100% Selectivity for Electrocatalytic Ammonia Synthesis at Ultra‐Low Potential
Chaoqun Ma,
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Huaifang Zhang,
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Yuanqiang Yang
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et al.
Advanced Functional Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 30, 2025
Abstract
Electrochemical
nitrate
reduction
reaction
(NO
3
RR)
holds
significant
promise
for
converting
the
NO
⁻
pollutants
into
valuable
ammonia
(NH
),
offering
a
sustainable
alternative
to
energy‐intensive
Haber‐Bosch
process
by
operating
under
mild
conditions
with
renewable
energy
sources.
However,
unsuitable
adsorption
of
*NO
and
inadequate
supply
active
hydrogen
(*H)
during
RR
lead
low
Faradaic
efficiency
in
NH
production.
Herein,
density
functional
theory
calculations
are
initially
employed
evaluate
energies
*H
13
Ru‐p‐block
metal
intermetallic
compounds
(IMCs).
The
results
demonstrate
that
Ru‐Sb
IMCs
exhibit
great
potential
as
electrocatalysts,
demonstrating
exceptional
−
capacity
efficient
suppression
competing
evolution
reaction,
outperforming
other
IMCs.
As
guided
calculation
results,
supported
on
carbon
black
is
synthesized,
i.e.,
RuSb/C
RuSb
2
/C.
And
exhibits
impressive
performance
an
nearly
100%
(99.7%)
stability
at
‐0.05
V,
significantly
exceeding
those
most
recently
reported
Ru‐based
electrocatalysts
RR.
Language: Английский
Liquid Metal Transport Crystal Growth: A Liquid Phase Deposition Strategy for On-Substrate Design of Metal Crystals
Yuanzhu Mao,
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Yuan Chi,
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Charlie Ruffman
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et al.
ACS Nano,
Journal Year:
2025,
Volume and Issue:
unknown
Published: May 21, 2025
Liquid
phase
deposition
is
widely
employed
for
growing
substrate-supported
thin
films
and
structures.
While
this
strategy
usually
shows
fast
growth
kinetics
compared
with
vapor
deposition,
it
imposes
less
control
over
crystalline
phases,
morphologies
orientations
at
the
individual
crystal
level.
Here
we
demonstrate
a
metallic
liquid
method
substrate-supported,
highly
faceted
metal
crystals
diverse
phases
morphologies.
During
transport
synthesis,
solvent
dissolves
chosen
solute
carries
solvated
zero-valence
atoms
to
target
substrate,
where
deposits
as
microscopic
crystals.
The
use
of
low-melting-point
gallium
allows
phase,
facet,
size
shape
be
regulated
low
temperatures
range
monometallic
bimetallic
grow
on
various
substrates.
We
perform
Wulff
construction
ab
initio
molecular
dynamics
simulation
explain
energetics
habits
that
lead
observed
morphological
diversity.
This
work
expands
solvents
fine-tuning
composition,
morphology
properties
Language: Английский