Inorganic Chemistry Frontiers,
Journal Year:
2023,
Volume and Issue:
10(7), P. 2067 - 2074
Published: Jan. 1, 2023
A
sunflower-like
Ir,
Fe-codoped
Co(OH)
2
catalyst
assembled
by
nanosheets
is
designed
for
boosting
electrocatalytic
OER,
where
dual-cation
doping
can
significantly
decrease
the
energy
barrier
of
rate-determining
step
OER.
Chemical Society Reviews,
Journal Year:
2023,
Volume and Issue:
52(9), P. 3170 - 3214
Published: Jan. 1, 2023
An
exclusive
review
focusing
on
catalysts
exhibiting
the
dinuclear
metal
synergistic
catalysis
(DMSC)
effect
for
energy
conversion
reactions
is
presented.
Advanced Science,
Journal Year:
2023,
Volume and Issue:
10(18)
Published: April 24, 2023
Benefitting
from
the
maximum
atom
utilization
efficiency,
special
size
quantum
effects
and
tailored
active
sites,
single-atom
catalysts
(SACs)
have
been
promising
candidates
for
bifunctional
toward
water
splitting.
Besides,
due
to
unique
structure
properties,
some
amorphous
materials
found
possess
better
performance
than
their
crystalline
counterparts
in
electrocatalytic
Herein,
by
combining
advantages
of
ruthenium
(Ru)
single
atoms
substrates,
molybdenum-based
oxide
stabilized
single-atomic-site
Ru
(Ru
SAs-MoO
The Chemical Record,
Journal Year:
2022,
Volume and Issue:
23(2)
Published: Oct. 4, 2022
The
implementation
of
electrochemical
water
splitting
demands
the
development
and
application
electrocatalysts
to
overcome
sluggish
reaction
kinetics
hydrogen/oxygen
evolution
(HER/OER).
Hollow
nanostructures,
particularly
for
hollow
heterostructured
nanomaterials
can
provide
multiple
solutions
accelerate
HER/OER
owing
their
advantageous
merit.
Herein,
recent
advances
nanocatalysts
excellent
performance
are
systematically
summarized.
Starting
by
illustrating
intrinsically
features
heterostructures,
achievements
in
engineering
also
highlighted
with
focus
on
structural
design,
interfacial
engineering,
composition
regulation,
catalytic
evaluation.
Finally,
some
perspective
insights
future
challenges
electrocatalytic
discussed.
Inorganic Chemistry,
Journal Year:
2022,
Volume and Issue:
61(10), P. 4502 - 4512
Published: March 1, 2022
Vast
attention
from
researchers
is
being
given
to
the
development
of
suitable
oxygen
evolution
reaction
(OER)
electrocatalysts
via
water
electrolysis.
Being
highly
abundant,
use
transition-metal-based
OER
catalysts
has
been
attractive
more
recently.
Among
various
electrocatalysts,
layered
double
hydroxides
(LDHs)
gained
special
owing
their
high
stability
under
conditions.
In
this
work,
we
have
reported
synthesis
trimetallic
NiCoV-LDH
a
simple
wet-chemical
method.
The
synthesized
possesses
aggregated
sheet-like
structures
and
screened
for
studies
in
alkaline
medium.
study
activity,
as-prepared
catalyst
demanded
280
mV
overpotential
was
42
less
than
essential
pristine
NiCo-LDH.
Moreover,
doping
third
metal
into
NiCo-LDH
system
might
lead
an
increase
TOF
values
by
almost
three
times.
Apart
this,
electronic
structural
evaluation
confirms
that
V3+
could
synergistically
favor
electron
transfer
among
ions,
which
turn
increases
activity
prepared
toward
OER.
Nanoscale Horizons,
Journal Year:
2023,
Volume and Issue:
8(4), P. 441 - 452
Published: Jan. 1, 2023
A
critical
review
of
built-in
electric
fields
for
the
applications
in
electrocatalytic
reactions
is
organized
by
focusing
on
fundamental
concepts,
modification
strategies,
and
positive
influences
promotion
catalytic
performance.
ACS Energy Letters,
Journal Year:
2023,
Volume and Issue:
8(9), P. 3945 - 3954
Published: Aug. 28, 2023
Pd-based
catalysts
are
crucial
in
direct
formate
fuel
cells
owing
to
their
high
stability
and
selectivity
for
the
oxidation
reaction
(FOR)
CO2,
avoiding
carbonaceous
poisoning
species
(e.g.,
COad,
CHx)
alkaline
media.
However,
kinetics
of
electrocatalysts
considerably
impeded
by
unfavorable
adsorption
hydrogen
(Had),
which
serve
as
primary
intermediators
occlude
active
sites.
Herein,
we
crafted
electron-rich
Pd
nanoparticles
on
a
TiO2
support
with
oxygen
vacancies
(Pd/Ov-TiO2)
improve
Had
desorption.
The
as-prepared
Pd/Ov-TiO2
exhibited
mass
activity
4.16
A
mgPd–1,
outperforming
Pd/TiO2
without
commercial
Pd/C
1.41
2.72
times,
respectively.
Experimental
characterizations
density
functional
theory
calculations
revealed
that
oxygen-vacant
can
concurrently
downshift
d-band
center
facilitate
spillover,
thereby
accelerating
desorption
FOR
kinetics.
Our
findings
provide
strategy
refine
broader
electrochemical
uses.
ACS Nano,
Journal Year:
2023,
Volume and Issue:
17(10), P. 9565 - 9574
Published: May 9, 2023
Robust
operation
of
Zn-air
batteries
(ZABs)
with
high
capacity
and
excellent
energy
efficiency
is
desirable
for
practical
harsh
applications,
whose
bottlenecks
are
mainly
originated
from
the
sluggish
oxygen
catalytic
kinetics
unstable
Zn|electrolyte
interface.
In
this
work,
we
synthesized
edge-hosted
Mn-N4-C12
coordination
supported
on
N-doped
defective
carbon
(Mn1/NDC)
catalyst,
exhibiting
a
good
bifunctional
performance
reduction/evolution
reaction
(ORR/OER)
low
potential
gap
0.684
V.
Theoretical
calculation
reveals
that
displayed
lowest
overpotential
ORR/OER
owing
to
decreased
adsorption
free
OH*.
The
Mn1/NDC-based
aqueous
ZABs
deliver
impressive
rate
performance,
ultralong
discharging
lifespan,
stability.
Notably,
assembled
solid-state
demonstrate
1.29
Ah,
large
critical
current
density
8
mA
cm-2,
robust
cycling
stability
at
-40
°C,
which
should
be
attributed
Mn1/NDC
anti-freezing
electrolyte
(SSE).
Meanwhile,
zincophilic
nanocomposite
SSE
polarity
accounts
stable
Zn|SSE
interface
compatibility.
This
work
not
only
highlights
importance
atomic
structure
design
electrocatalysts
ultralow-temperature
high-capacity
but
also
spurs
development
sustainable
Zn-based
conditions.
Inorganic Chemistry,
Journal Year:
2023,
Volume and Issue:
62(28), P. 11271 - 11277
Published: June 29, 2023
The
introduction
of
high-entropy
and
high
specific
surface
area
into
Prussian
blue
analogues
(PBAs)
has
yet
to
create
interest
in
the
field
electrocatalytic
small-molecule
oxidation
reactions.
Herein,
we
synthesize
a
novel
class
(HE)
PBAs
with
via
simple
NH3·H2O-etching
strategy
systematically
investigate
performance
HE-PBA
toward
water,
ethanol,
urea
Importantly,
NH3·H2O-etched
(denoted
as
HE-PBA-e)
demonstrated
enhanced
compared
pristine
HE-PBA,
reaching
10
mA
cm-2
potentials
1.56,
1.41,
1.37
V
for
oxygen
evolution
reaction
(OER),
ethanol
(EOR),
(UOR),
respectively.
Deep
characterizations
suggest
that
NH3·H2O
etching
treatment
not
only
creates
rich
nanopores
enlarge
boosts
mass
transport
electron
transfer
but
also
facilitates
formation
high-valence
metal
oxides
improve
intrinsic
activity.
This
demonstration
how
increasing
state
metals
will
serve
governing
principle
rational
design
more
advanced
HE-PBAs
electrooxidation
small
molecules.