Advanced Materials,
Год журнала:
2020,
Номер
32(16)
Опубликована: Март 5, 2020
Delicate
design
of
nanostructures
for
oxygen-evolution
electrocatalysts
is
an
important
strategy
accelerating
the
reaction
kinetics
water
splitting.
In
this
work,
Ni-Fe
layered-double-hydroxide
(LDH)
nanocages
with
tunable
shells
are
synthesized
via
a
facile
one-pot
self-templating
method.
The
number
can
be
precisely
controlled
by
regulating
template
etching
at
interface.
Benefiting
from
double-shelled
structure
large
electroactive
surface
area
and
optimized
chemical
composition,
hierarchical
LDH
exhibit
appealing
electrocatalytic
activity
oxygen
evolution
in
alkaline
electrolyte.
Particularly,
achieve
current
density
20
mA
cm-2
low
overpotential
246
mV
excellent
stability.
Nature Communications,
Год журнала:
2021,
Номер
12(1)
Опубликована: Июнь 18, 2021
Single-atom
catalysts
provide
an
effective
approach
to
reduce
the
amount
of
precious
metals
meanwhile
maintain
their
catalytic
activity.
However,
sluggish
activity
for
alkaline
water
dissociation
has
hampered
advances
in
highly
efficient
hydrogen
production.
Herein,
we
develop
a
single-atom
platinum
immobilized
NiO/Ni
heterostructure
(PtSA-NiO/Ni)
as
evolution
catalyst.
It
is
found
that
Pt
single
atom
coupled
with
enables
tunable
binding
abilities
hydroxyl
ions
(OH*)
and
(H*),
which
efficiently
tailors
energy
promotes
H*
conversion
accelerating
reaction.
A
further
enhancement
achieved
by
constructing
PtSA-NiO/Ni
nanosheets
on
Ag
nanowires
form
hierarchical
three-dimensional
morphology.
Consequently,
fabricated
catalyst
displays
high
performances
quite
mass
20.6
mg-1
at
overpotential
100
mV,
significantly
outperforming
reported
catalysts.
Energy & Environmental Science,
Год журнала:
2019,
Номер
12(2), С. 572 - 581
Опубликована: Янв. 1, 2019
Identification
of
active
catalyst
surface
phases
and
the
influence
dynamic
self-optimization
in
NiFe-layered
double
hydroxides
for
alkaline
water
splitting.
Advanced Functional Materials,
Год журнала:
2020,
Номер
31(1)
Опубликована: Сен. 28, 2020
Abstract
Developing
high‐performance
and
cost‐effective
bifunctional
electrocatalysts
for
large‐scale
water
electrolysis
is
desirable
but
remains
a
significant
challenge.
Most
existing
nano‐
micro‐structured
require
complex
synthetic
procedures,
making
scale‐up
highly
challenging.
Here,
heterogeneous
Ni
2
P‐Fe
P
microsheet
synthesized
by
directly
soaking
foam
in
hydrochloric
acid
an
iron
nitrate
solution,
followed
phosphidation.
Benefiting
from
high
intrinsic
activity,
abundant
active
sites,
superior
transfer
coefficient,
this
self‐supported
electrocatalyst
shows
superb
catalytic
activity
toward
overall
splitting,
requiring
low
voltages
of
1.682
1.865
V
to
attain
current
densities
100
500
mA
cm
−2
1
m
KOH,
respectively.
Such
performance
the
benchmark
IrO
||
Pt/C
pair
also
places
among
best
catalysts
reported
thus
far.
Furthermore,
its
enhanced
corrosion
resistance
hydrophilic
surface
make
it
suitable
seawater
splitting.
It
able
achieve
KOH
at
1.811
2.004
V,
respectively,
which,
together
with
robust
durability,
demonstrates
great
potential
realistic
electrolysis.
This
work
presents
general
economic
approach
fabrication
metallic
phosphide
water/seawater
electrocatalysis.
Nature Communications,
Год журнала:
2021,
Номер
12(1)
Опубликована: Март 1, 2021
Abstract
Developing
high-performance
electrocatalysts
toward
hydrogen
evolution
reaction
is
important
for
clean
and
sustainable
energy,
yet
still
challenging.
Herein,
we
report
a
single-atom
strategy
to
construct
excellent
metal-organic
frameworks
(MOFs)
electrocatalyst
(NiRu
0.13
-BDC)
by
introducing
atomically
dispersed
Ru.
Significantly,
the
obtained
NiRu
-BDC
exhibits
outstanding
activity
in
all
pH,
especially
with
low
overpotential
of
36
mV
at
current
density
10
mA
cm
−2
1
M
phosphate
buffered
saline
solution,
which
comparable
commercial
Pt/C.
X-ray
absorption
fine
structures
functional
theory
calculations
reveal
that
Ru
can
modulate
electronic
structure
metal
center
MOF,
leading
optimization
binding
strength
H
2
O
H*,
enhancement
HER
performance.
This
work
establishes
as
an
efficient
approach
MOFs
catalyst
design.
Chemical Society Reviews,
Год журнала:
2021,
Номер
50(15), С. 8790 - 8817
Опубликована: Янв. 1, 2021
The
electrocatalytic
oxygen
evolution
reaction
(OER)
is
a
critical
half-cell
for
hydrogen
production
via
water
electrolysis.
However,
the
practical
OER
suffers
from
sluggish
kinetics
and
thus
requires
efficient
electrocatalysts.
Transition
metal-based
layered
double
hydroxides
(LDHs)
represent
one
of
most
active
classes
catalysts.
An
in-depth
understanding
activity
LDH
based
electrocatalysts
can
promote
further
rational
design
site
regulation
high-performance
In
this
review,
fundamental
structural
characteristics
LDHs
demonstrated
first,
then
comparisons
discussions
recent
advances
in
as
highly
catalysts
alkaline
media
are
offered,
which
include
both
experimental
computational
methods.
On
top
identification
characterization
on
an
atomic
scale,
strategies
to
summarised,
including
doping,
intercalation
defect-making.
Furthermore,
concept
superaerophobicity,
has
profound
impact
performance
gas
electrodes,
explored
enhance
their
derivatives
large
scale
OER.
addition,
certain
operating
standards
measurements
proposed
avoid
inconsistency
evaluating
LDHs.
Finally,
several
key
challenges
using
anode
materials
splitting,
such
issue
stability
adoption
membrane-electrode-assembly
electrolysers,
emphasized
shed
light
future
research
directions.
Journal of the American Chemical Society,
Год журнала:
2019,
Номер
141(18), С. 7537 - 7543
Опубликована: Апрель 22, 2019
The
design
of
highly
efficient
non-noble-metal
electrocatalysts
for
large-scale
hydrogen
production
remains
an
ongoing
challenge.
We
report
here
a
Ni2P
nanoarray
catalyst
grown
on
commercial
Ni
foam
substrate,
which
demonstrates
outstanding
electrocatalytic
activity
and
stability
in
basic
electrolyte.
high
catalytic
can
be
attributed
to
the
favorable
electron
transfer,
superior
intrinsic
activity,
intimate
connection
between
nanoarrays
their
substrate.
Moreover,
unique
"superaerophobic"
surface
feature
enables
remarkable
capability
withstand
internal
external
forces
release
situ
generated
H2
bubbles
timely
manner
at
large
current
densities
(such
as
>1000
mA
cm-2)
where
evolution
becomes
vigorous.
Our
results
highlight
that
aerophobic
structure
is
essential
catalyze
gas
practical
applications.
Nature Communications,
Год журнала:
2019,
Номер
10(1)
Опубликована: Авг. 29, 2019
Abstract
Herein,
ruthenium
(Ru)
and
iridium
(Ir)
are
introduced
to
tailor
the
atomic
electronic
structure
of
self-supported
nickel-vanadium
(NiV)
layered
double
hydroxide
accelerate
water
splitting
kinetics,
origin
high
hydrogen
evolution
reaction
(HER)
oxygen
(OER)
activities
analyzed
at
level.
X-ray
photoelectron
spectroscopy
absorption
near-edge
studies
reveal
synergistic
interactions
among
Ni,
V,
Ru
cations.
Raman
spectra
Fourier
wavelet
transform
analyses
extended
fine
indicate
modulated
local
coordination
environments
around
Ni
V
cations,
existence
vacancies.
The
Debye–Waller
factor
suggests
a
severely
distorted
octahedral
environment
caused
by
incorporation
Ir.
Theoretical
calculations
further
confirm
that
or
Ir
doping
could
optimize
adsorption
energy
intermediates
in
Volmer
Heyrovsky
steps
for
HER
whole
kinetic
process
OER.
Chemical Society Reviews,
Год журнала:
2021,
Номер
50(17), С. 9817 - 9844
Опубликована: Янв. 1, 2021
This
review
summarizes
the
recent
progress
related
to
field
of
doping
regulation
in
transition
metal
compounds,
aiming
give
an
overview
this
strategy
for
designing
high-performance
catalysts
towards
electrocatalytic
applications.