Advanced Materials,
Год журнала:
2023,
Номер
35(32)
Опубликована: Май 30, 2023
Abstract
Strain
engineering
has
been
utilized
as
an
effective
approach
to
regulate
the
binding
of
reaction
intermediates
and
modify
catalytic
behavior
on
noble
metal
nanocatalysts.
However,
continuous,
precise
control
strain
for
a
depiction
strain‐activity
correlation
remains
challenge.
Herein,
Pd‐based
nanooctahedrons
coated
with
two
Ir
overlayers
are
constructed,
subject
different
postsynthetic
treatments
alter
amount
H
intercalated
into
Pd
core
achieving
three
surface
strains
(
o
‐Pd/Ir‐1.2%,
‐Pd/Ir‐1.7%,
‐Pd/Ir‐2.1%
NPs).
It
is
demonstrated
that
performances
‐Pd/Ir
NPs
display
volcano‐shaped
curve
against
toward
hydrogen
evolution
(HER).
Specifically,
‐Pd/Ir‐1.7%
exhibit
superior
performance
mass
activity
9.38
A
mg
−1
at
−0.02
V
versus
reversible
electrode,
10.8‐
18.8‐fold
higher
than
those
commercial
Pt/C
Ir/C,
respectively,
making
it
one
most
active
HER
electrocatalysts
reported
date.
Density
function
theory
calculations
verify
moderate
tensile
Ir(111)
surfaces
plays
pivotal
role
in
optimizing
energy.
This
work
highlights
new
strategy
over
nanocrystals
more
efficient
electrocatalysis.
Journal of the American Chemical Society,
Год журнала:
2023,
Номер
145(8), С. 4819 - 4827
Опубликована: Фев. 15, 2023
Heterogeneous
catalysts
containing
diatomic
sites
are
often
hypothesized
to
have
distinctive
reactivity
due
synergistic
effects,
but
there
limited
approaches
that
enable
the
convenient
production
of
(DACs)
with
diverse
metal
combinations.
Here,
we
present
a
general
synthetic
strategy
for
constructing
DAC
library
across
wide
spectrum
homonuclear
(Fe2,
Co2,
Ni2,
Cu2,
Mn2,
and
Pd2)
heteronuclear
(Fe-Cu,
Fe-Ni,
Cu-Mn,
Cu-Co)
bimetal
centers.
This
is
based
on
an
encapsulation-pyrolysis
approach,
wherein
porous
material-encapsulated
macrocyclic
complex
mediates
structure
DACs
by
preserving
main
body
molecular
framework
during
pyrolysis.
We
take
oxygen
reduction
reaction
(ORR)
as
example
show
this
can
provide
great
opportunities
electrocatalyst
development
unlocking
unconventional
pathway.
Among
all
investigated
sites,
Fe-Cu
possess
exceptional
high
durability
ORR
because
pairs
steer
elementary
steps
in
catalytic
cycle
suppress
troublesome
Fenton-like
reactions.
Angewandte Chemie International Edition,
Год журнала:
2023,
Номер
62(19)
Опубликована: Март 13, 2023
Abstract
The
electrochemical
NO
3
−
reduction
and
its
coupling
with
CO
2
can
provide
novel
clean
routes
to
synthesize
NH
urea,
respectively.
However,
their
practical
application
is
still
impeded
by
the
lack
of
efficient
catalysts
desirable
Faradaic
efficiency
(FE)
yield
rate.
Herein,
we
report
synthesis
molybdenum
oxide
nanoclusters
anchored
on
carbon
black
(MoO
x
/C)
as
electrocatalyst.
It
affords
an
outstanding
FE
98.14
%
rate
91.63
mg
h
−1
cat.
in
reduction.
Besides,
highest
27.7
a
maximum
urea
1431.5
μg
toward
also
achieved.
formation
electron‐rich
MoO
highly
unsaturated
metal
sites
/C
heterostructure
beneficial
for
enhanced
catalytic
performance.
Studies
mechanism
reveal
that
stabilization
*NO
*CO
NOOH
intermediates
are
critical
synthesis,
Advanced Energy Materials,
Год журнала:
2023,
Номер
13(31)
Опубликована: Июнь 30, 2023
Abstract
The
electrochemical
nitrate
reduction
reaction
(NO
3
RR)
is
a
promising
approach
for
removal
and
NH
synthesis
at
ambient
conditions.
As
complex
eight‐electron/nine‐proton
transfer
process,
its
performance
relies
heavily
on
the
adsorption
ability
of
intermediates
catalyst
surface,
which
determined
by
geometric
electronic
configurations
active
sites.
In
this
work,
heteroatom
ensemble
effect
deliberately
triggered
over
RuFe
bimetallic
alloy
to
optimize
intermediate
NO
RR.
A
record‐high
yield
rate
118.8
mg
h
−1
high
Faradaic
efficiency
92.2%
are
achieved
−1.4
V
vs
reversible
hydrogen
electrode,
ranking
top
state‐of‐the‐art.
Experimental
computational
results
reveal
that
characteristics
induced
play
crucial
roles.
Both
Ru
Fe
display
continuous
state
throughout
Fermi
level,
suggesting
electron
density
benefits
whole
result,
facilitated
−
,
efficient
stabilization
key
intermediates,
as
well
timely
desorption
simultaneously
achieved,
thus
significantly
promoting
direct
.
Industrial Chemistry and Materials,
Год журнала:
2023,
Номер
1(3), С. 312 - 331
Опубликована: Янв. 1, 2023
This
review
discusses
the
OER
reaction
mechanism
(AEM
and
LOM)
research
progress
of
MnO
2
-based
catalysts.
The
optimization
strategy
catalysts
was
summarized.
ACS Catalysis,
Год журнала:
2023,
Номер
13(8), С. 5767 - 5779
Опубликована: Апрель 13, 2023
Metal–oxide
interfaces
play
a
crucial
role
in
catalyzing
CO2
conversion,
while
comprehensively
decoupling
interfacial
catalysis
is
challenging
due
to
their
structural
complexity.
Herein,
Rh/CeO2
catalysts,
whose
structures
are
finely
tuned
by
altering
the
CeO2
morphologies
and
Rh
particle
sizes,
were
employed
for
hydrogenation.
The
results
reveal
that
density
of
oxygen
vacancies
varies
with
determines
catalytic
activity,
product
selectivity
strongly
depends
on
nature
supported
species.
With
decrease
size,
weakened
metallicity
suppression
Sabatier
reaction
thus
low
CH4
selectivity.
Meanwhile,
enhanced
reverse
water–gas
shift
process
more
easily
catalyzed
than
contributes
promotion
efficiency.
Interestingly,
increases
temperature
rise
at
fine
particles,
which
could
be
ascribed
H-spillover
effect
high
temperatures.
Spectroscopic
confirm
hydrogenation
proceeding
through
redox
mechanism
generate
an
adsorbed
CO
intermediate
either
further
hydrogenated
into
strong
adsorption
capacity/H-spillover
or
desorbs
directly
CO.
Angewandte Chemie International Edition,
Год журнала:
2024,
Номер
63(15)
Опубликована: Фев. 13, 2024
Abstract
Metal
single‐atom
catalysts
represent
one
of
the
most
promising
non‐noble
metal
for
oxygen
reduction
reaction
(ORR).
However,
they
still
suffer
from
insufficient
activity
and,
particularly,
durability
practical
applications.
Leveraging
density
functional
theory
(DFT)
and
machine
learning
(ML),
we
unravel
an
unexpected
collective
effect
between
FeN
4
OH
sites,
CeN
motifs,
Fe
nanoparticles
(NPs),
Fe−CeO
2
NPs.
The
comprises
differently‐weighted
electronic
geometric
interactions,
whitch
results
in
significantly
enhanced
ORR
active
sites
with
a
half‐wave
potential
(
E
1/2
)
0.948
V
versus
reversible
hydrogen
electrode
(V
RHE
alkaline,
relative
to
commercial
Pt/C
,
0.851
).
Meanwhile,
this
endows
shortened
Fe−N
bonds
remarkable
negligible
loss
after
50,000
cycles.
ML
was
used
understand
intricate
interactions
reveal
intrinsic
descriptors
account
performance.
universality
demonstrated
effective
Co,
Ni,
Cu,
Cr,
Mn‐based
multicomponent
ensembles.
These
confirm
importance
simultaneously
improve
catalytic
durability.