Journal of Materials Chemistry A,
Год журнала:
2022,
Номер
10(25), С. 13170 - 13189
Опубликована: Янв. 1, 2022
Advanced
optimization
strategies
for
Ir-based
oxygen
evolution
catalysts
include
morphological
regulation,
heteroatomic
doping,
crystal
phase
control,
and
support
introduction.
Nano-Micro Letters,
Год журнала:
2022,
Номер
15(1)
Опубликована: Дек. 1, 2022
The
sustainable
production
of
green
hydrogen
via
water
electrolysis
necessitates
cost-effective
electrocatalysts.
By
following
the
circular
economy
principle,
utilization
waste-derived
catalysts
significantly
promotes
development
energy.
Currently,
diverse
have
exhibited
excellent
catalytic
performance
toward
evolution
reaction
(HER),
oxygen
(OER),
and
overall
(OWE).
Herein,
we
systematically
examine
recent
achievements
in
electrocatalysts
for
electrolysis.
general
principles
design
efficient
are
discussed,
followed
by
illustration
current
strategies
transforming
wastes
into
Then,
applications
(i.e.,
carbon-based
catalysts,
transitional
metal-based
heterostructure
catalysts)
HER,
OER,
OWE
reviewed
successively.
An
emphasis
is
put
on
correlating
catalysts'
structure-performance
relationship.
Also,
challenges
research
directions
this
booming
field
finally
highlighted.
This
review
would
provide
useful
insights
design,
synthesis,
electrocatalysts,
thus
accelerate
economy-driven
energy
scheme.
Advanced Functional Materials,
Год журнала:
2023,
Номер
33(45)
Опубликована: Сен. 1, 2023
Abstract
Oxygen
evolution
reaction
(OER)
remains
a
bottleneck
for
electrocatalytic
water‐splitting
to
generate
hydrogen.
However,
the
traditional
adsorbed
mechanism
(AEM)
possesses
sluggish
kinetics
due
scaling
relationship,
while
lattice
oxygen
(LOM)
triggers
an
unstable
structure
escaping
of
oxygen.
Herein,
proof‐of‐concept
Fe‐Co(OH)
2
/Fe
O
3
heterostructure
is
put
forward,
where
following
AEM
can
complete
rapidly
deprotonation
process
Fe
LOM
trigger
O─O
coupling
step.
Combining
theoretical
and
experimental
investigation
confirmed
that
redistributed
space‐charge
junction
optimize
synergistically
oxygen,
facilitate
synchronously
OER
activity
stability.
As
result,
shows
excellent
performance
with
low
overpotential
only
219
249
mV
reach
current
density
10
100
mA
cm
−2
.
Specifically,
electrocatalyst
maintains
long‐term
stability
h
at
large
This
work
paves
avenue
break
through
limit
conventional
mechanism.
Angewandte Chemie International Edition,
Год журнала:
2023,
Номер
62(40)
Опубликована: Авг. 15, 2023
Abstract
Heteroatom
doping
has
emerged
as
a
highly
effective
strategy
to
enhance
the
activity
of
metal‐based
electrocatalysts
toward
oxygen
evolution
reaction
(OER).
It
is
widely
accepted
that
does
not
switch
OER
mechanism
from
adsorbate
(AEM)
lattice‐oxygen‐mediated
(LOM),
and
enhanced
attributed
optimized
binding
energies
intermediates.
However,
this
seems
inconsistent
with
fact
overpotential
doped
(<300
mV)
considerably
smaller
than
limit
AEM
(>370
mV).
To
determine
origin
inconsistency,
we
select
phosphorus
(P)‐doped
nickel‐iron
mixed
oxides
model
observe
enhances
covalency
metal‐oxygen
bonds
drive
pathway
transition
LOM,
thereby
breaking
adsorption
linear
relation
between
*OH
*OOH
in
AEM.
Consequently,
obtained
P‐doped
display
small
237
mV
at
10
mA
cm
−2
.
Beyond
P,
similar
also
observed
on
sulfur
doping.
These
findings
offer
new
insights
into
substantially
originating
heteroatom
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.
Journal of Materials Chemistry A,
Год журнала:
2022,
Номер
10(25), С. 13170 - 13189
Опубликована: Янв. 1, 2022
Advanced
optimization
strategies
for
Ir-based
oxygen
evolution
catalysts
include
morphological
regulation,
heteroatomic
doping,
crystal
phase
control,
and
support
introduction.