Materials Chemistry Frontiers,
Год журнала:
2023,
Номер
8(3), С. 851 - 858
Опубликована: Дек. 5, 2023
Asymmetrical
heterobimetallic
FeCo
dimer
sites
featuring
a
polarized
surface
with
multielectron
enable
weakening
of
the
NN
bond
and
maximized
activation
N
2
,
contributing
to
significantly
facilitated
ambient
ammonia
synthesis.
Photoanode‐driven
photoelectrocatalytic
(PEC)
reduction
of
CO
2
is
an
ideal
way
for
solving
problems
such
as
the
greenhouse
effect
and
environmental
crisis.
In
this
study,
a
one‐step
hydrothermal
method
successfully
used
preparation
BiVO
4
films
doped
with
different
mass
fractions
Mo.
results,
it
shown
that
when
Mo
at
1.5
wt%,
photocurrent
densities
up
to
4.11
mA
cm
−2
are
obtained,
3.36
times
greater
than
those
undoped
,
there
marked
cathodic
shifting
water
oxidation
reaction
initiation
potential.
Subsequently,
coupling
BiOBr
nanosheet
cathode,
generated
CH
3
OH
rate
reaches
45.67
μmol
L
−1
h
low
applied
voltage
1.2
V
RHE
Faraday
efficiency
60.68%
PEC
reduction.
This
work
important
Bi‐based
thin‐film
self‐assembly
coupled
systems.
ACS Applied Materials & Interfaces,
Год журнала:
2024,
Номер
16(25), С. 32160 - 32168
Опубликована: Июнь 13, 2024
Electrocatalytic
nitrogen
reduction
reaction
(NRR)
is
considered
to
be
a
viable
contender
for
the
production
of
NH3.
However,
due
sluggish
adsorption
and
activation
electrocatalyst
toward
inert
N2
molecules,
there
an
urgent
need
developing
effective
catalysts
facilitate
reaction.
Inspired
by
natural
nitrogenase,
in
which
Mo
atoms
are
active
centers,
Mo-based
electrocatalysts
have
received
considerable
attention,
but
further
exploration
still
necessary.
Interface-engineered
can
effectively
optimize
absorption
catalytic
center
thus
improve
electrocatalytic
activity
NRR.
lack
studies
controllably
constructing
optimal
ratio
two
phases
at
interface
hinders
development
NRR
electrocatalysts.
Herein,
series
Mo2C/MoO2
interface-engineered
with
various
ratios
were
constructed
controlling
Y
dosages.
The
controlled
experimental
results
verified
that
NRR,
dosage
Y,
strongly
correlated.
Density
functional
theory
calculations
show
C-Mo-O
coordination
path
reduce
energy
barrier
intermediates,
thereby
enhancing
kinetics
Materials Chemistry Frontiers,
Год журнала:
2023,
Номер
8(3), С. 851 - 858
Опубликована: Дек. 5, 2023
Asymmetrical
heterobimetallic
FeCo
dimer
sites
featuring
a
polarized
surface
with
multielectron
enable
weakening
of
the
NN
bond
and
maximized
activation
N
2
,
contributing
to
significantly
facilitated
ambient
ammonia
synthesis.