Small,
Journal Year:
2021,
Volume and Issue:
18(2)
Published: Nov. 12, 2021
Water
splitting
is
a
promising
sustainable
technology
to
produce
high
purity
hydrogen,
but
its
commercial
application
remains
giant
challenge
due
the
kinetically
sluggish
oxygen
evolution
reaction
(OER).
In
this
work,
time-
and
energy-saving
approach
directly
grow
NiFe-layered
double
hydroxide
(NiFe-LDH)
nanosheets
on
nickel
foam
under
ambient
temperature
pressure
reported.
These
NiFe-LDH
are
vertically
rooted
in
interdigitated
together
form
highly
porous
array,
leading
numerous
exposed
active
sites,
reduced
resistance
of
charge/mass
transportation
enhanced
mechanical
stability.
As
self-supported
electrocatalyst,
representative
sample
([email protected])
shows
an
excellent
large-current-density
catalytic
activity
for
OER
alkaline
electrolyte,
requiring
low
overpotentials
190
220
mV
reach
current
densities
100
657
mA
cm-2
with
Tafel
slope
38.1
dec-1
.
addition,
[email protected]
as
overall
water
electrocatalyst
can
stably
achieve
large
density
200
over
300
h
at
cell
voltage
1.83
V,
meeting
requirement
industrial
hydrogen
production.
This
exceedingly
simple
ultrafast
synthesis
low-cost
electrocatalysts
propel
commercialization
producing
via
splitting.
Chemical Society Reviews,
Journal Year:
2022,
Volume and Issue:
51(11), P. 4583 - 4762
Published: Jan. 1, 2022
Replacing
fossil
fuels
with
energy
sources
and
carriers
that
are
sustainable,
environmentally
benign,
affordable
is
amongst
the
most
pressing
challenges
for
future
socio-economic
development.
Chemical Reviews,
Journal Year:
2023,
Volume and Issue:
123(9), P. 6257 - 6358
Published: March 21, 2023
The
oxygen
evolution
reaction
(OER)
and
reduction
(ORR)
are
core
steps
of
various
energy
conversion
storage
systems.
However,
their
sluggish
kinetics,
i.e.,
the
demanding
multielectron
transfer
processes,
still
render
OER/ORR
catalysts
less
efficient
for
practical
applications.
Moreover,
complexity
catalyst–electrolyte
interface
makes
a
comprehensive
understanding
intrinsic
mechanisms
challenging.
Fortunately,
recent
advances
in
situ/operando
characterization
techniques
have
facilitated
kinetic
monitoring
under
conditions.
Here
we
provide
selected
highlights
mechanistic
studies
with
main
emphasis
placed
on
heterogeneous
systems
(primarily
discussing
first-row
transition
metals
which
operate
basic
conditions),
followed
by
brief
outlook
molecular
catalysts.
Key
sections
this
review
focused
determination
true
active
species,
identification
sites,
reactive
intermediates.
For
in-depth
insights
into
above
factors,
short
overview
metrics
accurate
characterizations
is
provided.
A
combination
obtained
time-resolved
information
reliable
activity
data
will
then
guide
rational
design
new
Strategies
such
as
optimizing
restructuring
process
well
overcoming
adsorption-energy
scaling
relations
be
discussed.
Finally,
pending
current
challenges
prospects
toward
development
homogeneous
presented.
Advanced Powder Materials,
Journal Year:
2021,
Volume and Issue:
1(2), P. 100020 - 100020
Published: Dec. 10, 2021
Developing
high-efficiency
and
low-cost
catalysts
towards
oxygen
evolution
reaction
(OER)
is
extremely
important
for
overall
water
splitting
rechargeable
metal−air
batteries.
Herein
we
propose
a
promising
organometallic
coordination
polymer
(OCP)
induced
strategy
to
construct
hierarchical
N-doped
carbon
framework
with
NiFe
nanoparticles
encapsulated
inside
(Nx[email
protected]–C)
as
highly
active
stable
OER
catalyst.
The
synthesis
of
OCP
precursor
depends
on
the
unique
molecular
structure
iminodiacetonitrile
(IDAN),
which
can
coordinate
metal
ions
form
Ni2Fe(CN)6
prussian
blue
analogs
(PBA)
structure.
Unlike
previous
PBA-induced
methods,
thickness
layer
covering
surface
core
be
well
controlled
during
pyrolysis
through
adjusting
amount
IDAN,
builds
wonderful
bridge
investigating
relationship
between
catalytic
performance.
Both
experimental
characterizations
theoretical
studies
validate
that
suitable
layers
leads
optimal
activity
stability.
By
optimizing
composition,
optimized
Ni3[email
protected]–C
exhibits
low
overpotentials
(260
mV
at
10
mA
cm−2;
320
50
cm−2),
improved
kinetics
(79
dec−1),
robust
long-term
stability,
exceeds
those
benchmark
RuO2.
Advanced Functional Materials,
Journal Year:
2021,
Volume and Issue:
31(38)
Published: July 2, 2021
Abstract
The
rational
design
of
effective
catalysts
for
sluggish
oxygen
evolution
reactions
(OERs)
is
desired
but
challenging.
Nickel‐iron
(NiFe)
(oxy)hydroxides
are
promising
pre‐electrocatalysts
alkaline
OER.
However,
OER
performances
limited
by
the
slow
reconstruction
process
to
generate
active
species
high‐valance
NiFe
oxyhydroxides.
In
this
work,
a
sulfate
ion
(SO
4
2−
)
modulated
strategy
developed
boost
activity
(oxy)hydroxide
accelerating
electrochemical
pre‐catalyst
and
stabilizing
reaction
intermediate
OOH*
during
SO
decorated
catalyst
(NF‐S0.15)
fabricated
via
scalable
anodization
foam
in
thiourea‐dissolved
electrolyte.
experimental
theoretical
investigations
demonstrate
dual
effect
on
improving
performances.
leaching
favorable
form
NiFeOOH
under
condition.
Simultaneously,
residual
adsorbed
surface
can
stabilize
OOH*,
thus
enhance
As
expected,
NF‐S0.15
delivers
an
ultralow
overpotential
234
mV
reach
current
density
50
mA
cm
−2
,
fast
kinetics
(27.7
dec
−1
),
high
stability
more
than
100
h.
This
unique
insights
into
anionic
modification
could
inspire
development
advanced
electrocatalysts
efficient
Chemical Reviews,
Journal Year:
2022,
Volume and Issue:
122(24), P. 17241 - 17338
Published: Nov. 1, 2022
Current
energy
and
environmental
challenges
demand
the
development
design
of
multifunctional
porous
materials
with
tunable
properties
for
catalysis,
water
purification,
conversion
storage.
Because
their
amenability
to
de
novo
reticular
chemistry,
metal-organic
frameworks
(MOFs)
have
become
key
in
this
area.
However,
usefulness
is
often
limited
by
low
chemical
stability,
conductivity
inappropriate
pore
sizes.
Conductive
two-dimensional
(2D)
robust
structural
skeletons
and/or
functionalized
surfaces
can
form
stabilizing
interactions
MOF
components,
enabling
fabrication
nanocomposites
characteristics.
Graphene
its
functional
derivatives
are
largest
class
2D
possess
remarkable
compositional
versatility,
diversity,
controllable
surface
chemistry.
Here,
we
critically
review
current
knowledge
concerning
growth,
structure,
graphene
derivatives,
MOFs,
graphene@MOF
composites
as
well
associated
structure-property-performance
relationships.
Synthetic
strategies
preparing
tuning
also
comprehensively
reviewed
together
applications
gas
storage/separation,
catalysis
(organo-,
electro-,
photocatalysis),
electrochemical
storage
conversion.
hybrids
practical
addressed,
revealing
areas
future
investigation.
We
hope
that
will
inspire
further
exploration
new
energy,
electronic,
biomedical,
photocatalysis
studies
on
previously
unreported
known
reveal
potential
"diamonds
rough".
EcoEnergy,
Journal Year:
2023,
Volume and Issue:
1(2), P. 344 - 374
Published: Dec. 1, 2023
Abstract
Extensive
consumption
of
limited
fossil
fuel
resources
generates
serious
environmental
problems,
such
as
release
large
amounts
the
greenhouse
gas
CO
2
.
It
is,
therefore,
urgently
necessary
to
look
for
alternative
energy
meet
increasing
demands.
Hydrogen
is
a
clean,
environmentally
friendly,
and
sustainable
source.
Electrochemical
water
splitting
one
cleanest
greenest
technologies
available
hydrogen
production.
Unfortunately,
large‐scale
electrolysis
hindered
by
high
costs
catalysts,
since
noble
metal‐based
materials
have
been
demonstrated
be
best
catalysts
(e.g.,
Pt
cathode
Ru/Ir‐oxide
anode
catalyst).
Recently,
transition
metal
carbides
(TMCs)
drawn
significant
attention
use
in
electrochemical
splitting,
especially
evolution
reactions,
owing
their
intrinsic
catalytic
activities,
extraordinary
electrical
conductivities,
abundant
source
materials.
TMCs
exhibit
Pt‐like
electronic
structures
are
considered
suitable
alternatives
Pt.
This
review
systematically
summarizes
recent
advances
uses
representative
oxygen
reactions
highlights
advantages
electrocatalytic
effects
provided
nanostructuring.
Finally,
existing
challenges
future
perspectives
these
electrocatalysts
discussed.
Small Methods,
Journal Year:
2023,
Volume and Issue:
7(4)
Published: Feb. 19, 2023
Transition
metal
layered
double
hydroxides,
especially
nickel-iron
hydroxide
(NiFe-LDH)
shows
significant
advancement
as
efficient
oxygen
evolution
reaction
(OER)
electrocatalyst
but
also
plays
a
momentous
role
precursor
for
NiFe-based
hydrogen
(HER)
catalysts.
Herein,
simple
strategy
developing
Ni-Fe-derivative
electrocatalysts
via
phase
of
NiFe-LDH
under
controllable
annealing
temperatures
in
an
argon
atmosphere
is
reported.
The
optimized
catalyst
annealed
at
340
o
C
(denoted
NiO/FeNi3
)
exhibits
superior
HER
properties
with
ultralow
overpotential
16
mV@10
mA
cm-2
.
Density
functional
theory
simulation
and
situ
Raman
analyses
reveal
that
the
excellent
can
be
attributed
to
strong
electronic
interaction
interface
metallic
FeNi3
semiconducting
NiO,
which
optimizes
H2
O
H
adsorption
energies
OER
catalytic
processes.
This
work
will
provide
rational
insights
into
subsequent
development
related
other
corresponding
compounds
LDH-based
precursors.
Journal of Materials Chemistry A,
Journal Year:
2021,
Volume and Issue:
9(28), P. 15506 - 15521
Published: Jan. 1, 2021
Recent
progress
in
doped
ruthenium
oxides
as
high-efficiency
electrocatalysts
for
the
OER,
which
various
types
of
dopants
and
design
strategies
are
summarized,
with
an
emphasis
on
establishment
structure–activity
relationship.
Advanced Science,
Journal Year:
2023,
Volume and Issue:
10(13)
Published: March 3, 2023
Abstract
Transition‐metal‐based
layered
double
hydroxides
(TM‐LDHs)
nanosheets
are
promising
electrocatalysts
in
the
renewable
electrochemical
energy
conversion
system,
which
regarded
as
alternatives
to
noble
metal‐based
materials.
In
this
review,
recent
advances
on
effective
and
facile
strategies
rationally
design
TM‐LDHs
electrocatalysts,
such
increasing
number
of
active
sties,
improving
utilization
sites
(atomic‐scale
catalysts),
modulating
electron
configurations,
controlling
lattice
facets,
summarized
compared.
Then,
these
fabricated
for
oxygen
evolution
reaction,
hydrogen
urea
oxidation
nitrogen
reduction
small
molecule
oxidations,
biomass
derivatives
upgrading
is
articulated
through
systematically
discussing
corresponding
fundamental
principles
reaction
mechanism.
Finally,
existing
challenges
density
catalytically
future
prospects
nanosheets‐based
each
application
also
commented.