New Journal of Chemistry,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Jan. 1, 2024
In
this
work,
mesoporous
Cu
2
MoS
4
nanocubes
with
I-phase
were
rapidly
synthesized
via
a
novel
electron
beam
irradiation-assisted
method,
which
exhibits
excellent
catalytic
activity
for
HER
in
all-pH
range.
Small,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 16, 2025
Constructing
a
built-in
electric
field
(BIEF)
within
heterostructures
has
emerged
as
compelling
strategy
for
advancing
electrocatalytic
oxygen
evolution
reaction
(OER)
performance.
Herein,
the
p-n
type
nanosheet
array
heterojunction
Ni2P-NCDs-Co(OH)2-NF
are
successfully
prepared.
The
variation
in
interaction
affinity
between
nitrogen
N-doped
carbon
dots
(NCDs)
and
Ni/Co
induces
charge
redistribution
Co
Ni
Ni2P-NCDs-Co(OH)2-NF-3
heterostructure,
thereby
enhancing
intensity
of
BIEF,
facilitating
electron
transfer,
markedly
improving
OER
activity.
optimized
electrocatalyst,
Ni2P-NCDs-Co(OH)2-NF-3,
demonstrates
remarkably
low
overpotential
389
mV
at
500
mA
cm-2,
alongsides
small
Tafel
slope
65
dec-1,
expansive
electrochemical
active
surface
area
(ECSA),
impedance,
outstanding
stability
exceeding
425
h
Faradaic
efficiency
up
to
96%.
In
situ
Raman
spectroscopy
density
functional
theoretical
(DFT)
calculations
elucidate
mechanism,
revealing
that
enhanced
BIEF
optimizes
adsorption
energy
Co3+
OH-
weakened
desorption
during
reaction.
work
ponieeringly
employed
NCDs
regulator
effectively
tuning
achieving
superior
performance
under
large
current
density,
thus
charting
new
pathways
development
high-efficiency
electrocatalysts.
Small Methods,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 7, 2025
Abstract
Urea‐assisted
water
splitting
is
a
promising
energy‐saving
hydrogen
(H
2
)
production
technology.
However,
its
practical
application
hindered
by
the
lack
of
high‐performance
bifunctional
catalysts
for
urea
oxidation
reaction
(UOR)
and
evolution
(HER).
Herein,
heterostructured
catalyst
comprising
highly
active
NiSe
Ni
3
Se
,
along
with
conductive
graphene‐coated
nickel
foam
skeleton
(NiSe‐Ni
/GNF)
reported.
The
NiSe‐Ni
originates
from
in
situ
selenization
foam,
allowing
careful
regulation
to
ratio
simply
adjusting
calcination
temperature.
Theoretical
calculations
charge
transfer
between
components
can
optimize
pathways
reduce
corresponding
energy
barriers.
Accordingly,
designed
exhibits
excellent
UOR
HER
activity
stability.
Furthermore,
/GNF‐based
UOR‐HER
electrolyzer
requires
only
1.54
V
achieve
current
density
50
mA
cm
−2
which
lower
than
many
recent
reports
much
1.83
OER‐HER
electrolyzers.
Moreover,
exhibited
negligible
cell
voltage
variation
during
28‐h
stability
test,
indicating
satisfactory
stability,
provides
new
viable
paradigm
H
production.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Oct. 3, 2024
Abstract
Aqueous
zinc‐ion
batteries
(ZIBs)
have
gained
significant
attention
owing
to
their
high
energy
densities,
low
costs,
and
enhanced
safety
profiles.
However,
the
development
of
suitable
host
materials
(i.e.,
cathodes)
with
capacity,
structural
stability,
rate
performance
remains
challenging.
Herein,
a
nanoflower‐like
Ca
0.10
MnO
2
·0.61H
O
(CaMnO)
is
successfully
synthesized
as
high‐performance
cathode
material
for
ZIBs
using
simplified
one‐step
hydrothermal
method.
The
unique
3D
porous
structure
provides
continuous
conductive
path
abundant
adsorption
sites
Zn
2+
ions
mitigates
aggregation
during
long‐term
cycling
processes.
In
addition,
doping
into
interlayer
has
dual
functional
effect:
1)
it
acts
pillar
broaden
spacing
enhance
crystal
2)
induces
formation
oxygen
vacancies
reaction
kinetics
increase
reversible
capacity.
Therefore,
CaMnO
exhibits
specific
capacity
289
mAh
g
−1
,
excellent
retention
(90%)
over
750
cycles
at
current
1.5
A
.
This
study
new
perspective
on
advanced
ZIBs.
Advanced Energy Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Oct. 4, 2024
Abstract
Heterostructured
interfaces
are
crucial
to
electrocatalysts
for
water
splitting.
Herein,
coral‐like
multiheterostructured
Ni
x
B/Mo
0.8
B
3
(NMB)
nanorods
encapsulated
by
a
boron‐rich
amorphous
layer
prepared
Density‐functional
theory
(DFT)
calculations
indicate
that
the
NMB
interface
adjusts
d
‐band
center
and
electronic
structure
of
molybdenum
sites.
Owing
strong
coupling
between
Ni,
Mo,
at
heterojunction,
large
number
exposed
catalytic
active
sites,
as
well
special
hydrophilic
characteristics
endowed
surrounding
layer,
catalyst
exhibits
remarkable
universal‐pH
hydrogen
evolution
reaction
(HER)
activity
with
low
overpotentials
(
η
)
15,
26,
83
mV
deliver
10
mA
cm
−2
in
basic,
acid,
neutral
media,
respectively,
outstanding
oxygen
(OER)
basic
medium
500
170
420
mV,
respectively.
The
unique
self‐supporting
3D
hierarchical
interconnected
facilitates
mass
transport
thus
leading
high
mechanical
stability
450
200
h
HER
OER
≈1000
.
More
importantly,
excellent
performance
toward
overall‐water
electrolysis
bifunctional
ultralow
cell
voltages
1.45/1.56/1.85
V
@
10/100/1000
,
demonstrating
potential
industrial
splitting
applications.
Inorganic Chemistry Frontiers,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 1, 2025
It
is
of
great
importance
to
devise
highly
effective
and
durable
non-precious
metal
catalysts
capable
operating
at
high
current
densities,
in
order
cater
the
requirements
practical
applications.
Small Methods,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 19, 2025
Abstract
Wide
spread
adaptation
of
green
hydrogen
can
help
to
mitigate
the
serious
climate
issues,
increasing
global
energy
demands
and
development
advanced
electrocatalysts
robust
under
industrial
conditions
is
one
key
technological
challenges.
Herein,
chromium‐doped
nickel‐boride‐phosphide
(Cr/NiBP)
micro
sphere
(MS)
electrocatalyst
demonstrated
via
a
two‐step
hydrothermal
approach
along
with
post‐annealing.
The
Cr/NiBP
MS
demonstrates
low
evolution
reaction
oxygen
evaluation
over
potentials
78
250
mV
at
100
mA
cm
−2
in
1
m
KOH,
out
performing
most
reported
catalysts.
ǁ
exhibits
only
1.54
V
KOH
surpasses
benchmark
RuO
2
(+)
Pt/C
(−)
up
2000
,
which
sets
it
as
best
bifunctional
electrocatalysts.
Impressively,
maintains
stable
performance
for
240
h
1000
6
60°C,
demonstrating
rapid
response,
anti‐corrosion
resistance,
structural
integrity
meet
operational
conditions.
Further,
super‐low
cell‐voltage
2.25
.
small
amount
Cr
atoms
incorporation
significantly
enhance
active
sites
intrinsic
properties,
accelerating
water
dissociation
intermediate
formation.
Advanced Functional Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 10, 2025
Abstract
The
sluggish
kinetics
of
the
oxygen
evolution
reaction
(OER)
critically
limit
efficiency
anion
exchange
membrane
water
electrolysis
(AEMWE).
Herein,
a
Ce‐doped
bimetallic
Fe
2
P/NiCoP
hybrid
pre‐catalyst
that
undergoes
dynamic
reconstruction
to
activate
highly
efficient
OER
pathway
is
designed.
optimized
Ce
0.1
‐Fe
exhibits
an
impressively
low
overpotential
280
mV
at
0.5
A
cm
−2
and
small
Tafel
slope
55.3
dec
−1
in
1.0
M
KOH.
Remarkably,
when
integrated
as
anode
AEMWE
electrolyzer,
it
delivers
cell
voltage
1.812
V
maintains
stable
performance
for
over
500
h
60
°C.
In
situ
characterizations
density
functional
theory
(DFT)
calculations
reveal
Ce‐doping
enhances
surface
modulates
electronic
structure,
thereby
reducing
energy
barriers
intermediates
(Δ
G
*OH
Δ
*OOH
)
formation
accelerating
kinetics.
This
work
introduces
novel
strategy
utilize
catalyst
reconstruction,
advancing
their
applications
systems.
Advanced Functional Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 10, 2025
Abstract
A
multiphasic
K
0.147
Na
4.853
V
12
O
32
/NaV
6
15
@C
(KNVO/NVO@C)
heterostructure
is
realized
to
feature
a
lattice‐matched
coherent
interface
with
strong
interfacial
electric
field
in
the
cathodes,
thereby
elevating
d‐band
center
and
strengthening
adsorption
transportation
of
+
enhanced
capacity.
The
heterostructured
KNVO/NVO@C
cathode
exhibits
an
exceptional
rate
capability
(235.2
mAh
g
−1
at
0.2
C
151.7
10
C)
ultralong
cycling
stability
high
capacity
retention
95%
after
1000
cycles
5
C.
It
found
that
synergy
between
structural
properties
stress
generated
by
work
function
difference
heterointerface
upshifts
vanadium
toward
Fermi
level,
which
effectively
lowers
diffusion
barrier,
facilitates
charge
transfer,
accelerates
reaction
kinetics
electron/ion
transport.
calculated
coefficient
reaches
≈10
−11
cm
2
s
,
highly
exceeding
KNVO
electrode.
These
findings
offered
robust
framework
for
rational
engineering
develop
next‐generation
high‐performance
energy
storage
devices.