Bifunctional NiCo‐CuO Nanostructures: A Promising Catalyst for Energy Conversion and Storage
Small Methods,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 15, 2025
Abstract
This
investigation
explores
the
potential
of
co‐incorporating
nickel
(Ni)
and
cobalt
(Co)
into
copper
oxide
(CuO)
nanostructures
for
bifunctional
electrochemical
charge
storage
oxygen
evolution
reactions
(OER).
A
facile
wet
chemical
synthesis
method
is
employed
to
co‐incorporate
Ni
Co
CuO,
yielding
diverse
nanostructured
morphologies,
including
rods,
spheres,
flake.
The
X‐ray
diffraction
(XRD)
Raman
analyses
confirmed
formation
NiCo‐CuO
nanostructure,
with
minor
phases
(NiO)
tetraoxide
(Co
3
O
4
).
High‐resolution
Transmission
Electron
Microscope
(HRTEM)
also
confirms
morphologies
oxides.
Synchrotron
absorption
spectroscopy
revealed
higher
states
Cu,
Ni,
in
enhancing
its
OER.
Site‐selective
near
edge
structure
analysis
elucidated
spatial
distribution
nanostructure.
Furthermore,
extended
fine
provided
insights
local
atomic
structures,
revealing
increased
coordination
numbers
interatomic
distances
In
situ
discloses
transformation
hydroxide
(Co(OH)
2
)
(CoO)
oxyhydroxide
(CoOOH)
exhibited
superior
specific
capacitance,
favorable
Tafel
behavior,
low
overpotential
positioning
as
promising
materials
energy
conversion
applications.
work
contributes
development
efficient
CuO
nanocatalysts.
Language: Английский
Dense Crystalline‐Amorphous Nano‐Interfaces Derived from Local Reconstruction for Alkaline Hydrogen Evolution
Jianhang Nie,
No information about this author
Jinghui Shi,
No information about this author
Lei Li
No information about this author
et al.
Advanced Energy Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Dec. 13, 2024
Abstract
The
crystalline‐amorphous
(
c‐a
)
interface
can
provide
abundant
accessible
active
sites
and
high
intrinsic
activity
for
hydrogen
evolution
reaction
(HER);
however,
conventional
methods
only
produce
sparse
between
hetero‐phases.
Here,
a
novel
soluble
dopant‐induced
local
self‐reconstruction
strategy
to
yield
dense
nano‐interfaces
is
presented,
as
demonstrated
by
Mo
doped‐NiP
pre‐catalyst.
During
the
cathodic
polarization
in
alkaline
electrolyte,
dopant
initially
dissolves,
generating
nano‐voids
within
NiP
nanosheets;
subsequently
forms
situ
ultrafine
amorphous
MoO
3
nanoparticles,
ranging
from
2
4
nm
size,
embedded
crystalline
nanosheets.
Compared
with
surface
reconstruction
that
generates
interface,
proposed
“dopant‐dissolution‐redeposition”,
occurred
inner
regions
around
dopants,
nano‐interface.
Theoretical
calculations
reveal
efficiently
modulate
electronic
structure
of
interfacial
lower
HER
overpotential.
Benefiting
nano‐interface,
amorphous/crystalline
/Mo‐NiP
exhibits
outstanding
performance,
achieving
current
density
10
mA
cm
−2
at
ultra‐low
overpotentials
26
mV
long‐term
stability
1
M
KOH.
This
work
provides
basis
tuning
composition‐structure‐property
relationships
materials
both
interior.
Language: Английский
Ultrafast synthesis of biphase Ni-doped FeOOH for efficient and stable oxygen evolution at high current density
Meng‐Yuan Xie,
No information about this author
Hui Wan,
No information about this author
Jianhang Nie
No information about this author
et al.
Applied Physics Letters,
Journal Year:
2024,
Volume and Issue:
125(15)
Published: Oct. 7, 2024
NiFe
oxyhydroxides,
generally
reconstructed
on
surface
during
oxygen
evolution
reaction
(OER),
are
real
active
species
for
water
oxidation;
however,
their
direct
and
convenient
preparation
remains
challenging.
Here,
we
develop
a
one-step
approach
to
prepare
biphase
(α/δ)
Ni-doped
FeOOH
catalyst
in
3
min
under
room
temperature.
The
core
of
this
ultrafast
method
is
that
Fe2+
derived
from
the
redox
Fe3+
Ni2+
accelerate
Fenton-like
reaction,
while
simultaneously
producing
mixed-valence
Ni
ions(Ni2+,
Ni3+)
results
not
only
homovalent
heterovalent
doping,
but
also
heterojunction
with
high
low
crystallinity.
Specifically,
doping
leads
preferred
formation
low-crystalline
δ-oriented
abundant
vacancies,
which
favor
triggering
lattice
mechanism
(LOM)
OER.
Benefitting
high/low
crystalline
LOM,
optimized
Ni-FeOOH
merely
needs
overpotential
300
mV
reach
1000
mA
cm−2
OER
alkaline
electrolyte
shows
excellent
durability
even
at
current
density
500
cm−2.
This
work
provides
cost-effective
strategy
fabricate
highly
robust
non-noble
electrocatalysts
can
potentially
be
applied
industrial-scale
electrolysis.
Language: Английский
Cooperative coupling of microscopic enhanced electric field and macroscopic efficient bubble traffic for industrial hydrogen evolution
Zhen-Yang Ou-Yang,
No information about this author
Jianhang Nie,
No information about this author
Shengxuan Xia
No information about this author
et al.
Applied Physics Letters,
Journal Year:
2024,
Volume and Issue:
125(7)
Published: Aug. 12, 2024
The
alkaline
hydrogen
evolution
reaction
(HER)
for
industrial
generation
is
a
promising
way
to
achieve
intermittent
energy
storage.
However,
challenges,
such
as
the
insufficient
supply
of
adsorbed
atoms
(*H)
and
slow
bubble
dynamics,
hinder
development
HER.
Here,
we
report
cooperative
strategy
by
leveraging
both
microscopic
enhanced
electric
field
macroscopic
efficient
traffic
evolution,
demonstrated
through
NiCoP
nanotips
on
NiP
nanorods
(NiCoP-tip@NiP).
Specifically,
during
HER
process,
can
accumulate
large
number
electrons,
enhancing
Stern
layer.
This
accelerates
dissociation
water,
resulting
in
favorable
*H
Simultaneously,
confined
space
between
hinders
growth
bubbles
generated
at
tips.
Newly
formed
will
push
out
existing
bubbles,
thus
accelerating
gas
release.
As
result,
NiCoP-tip@NiP
exhibits
low
overpotential
300
mV
1000
mA
cm−2
maintains
stable
operation
over
90
h
approximately
processes.
provides
profound
insights
generation.
Language: Английский