Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
34(4)
Published: Oct. 24, 2023
Abstract
Developing
highly
effective
electrocatalysts
capable
of
bifunctionally
facilitating
hydrogen
evolution
reaction
(HER)
and
oxygen
(OER)
is
paramount
for
advancing
water
electrolysis.
Herein,
the
authors
report
heterogeneous
NiO‐Ni
3
Se
4
nanosheet
arrays
grown
on
Ti
C
2
T
x
MXene
(NiO‐Ni
/MXene)
with
asymmetrical
charge
distribution
as
bifunctional
to
enhance
electrocatalytic
performance
overall
splitting.
Impressively,
meticulously
engineered
/MXene
exhibits
remarkable
catalytic
activities
HER
OER
low
overpotentials
50
mV
260
at
10
mA
cm
−2
,
respectively.
Moreover,
electrolyzer
equipped
both
cathode
anode
demonstrates
outstanding
performance,
reaching
a
cell
voltage
1.54
V
maintaining
exceptional
long‐term
durability
over
h.
The
combination
theoretical
calculations
experiments
unveils
transfer
induced
heterointerfaces
in
heterogeneous,
leading
distributions,
which
modulate
adsorption/desorption
intermediates
kinetics.
This
study
presents
promising
approach
rationalizing
performance.
InfoMat,
Journal Year:
2022,
Volume and Issue:
5(1)
Published: Oct. 13, 2022
Abstract
The
hydrogen
energy
generated
by
the
electrocatalytic
water
splitting
reaction
has
been
established
as
a
renewable
and
clean
carrier
with
ultra‐high
density,
which
can
well
make
up
for
shortcomings
of
conventional
sources,
such
geographical
limitations,
climatic
dependence,
wastage.
Notably,
introduction
electrocatalysts
enhance
efficiency
process
to
generate
hydrogen.
Particularly,
heterostructure
constructed
coupling
multiple
components
(or
phases)
have
emerged
most
promising
option
due
well‐known
electronic
synergistic
effects.
existing
reviews
on
interface
engineering
electrocatalyst
design
mostly
focus
relationship
between
heterostructures
specific
reactions.
However,
comprehensive
overview
integration
model
building,
directional
synthesis,
mechanism
rarely
reported.
To
this
end,
in
review,
development
catalysts
is
systematically
introduced
from
perspective
classification,
growth
regulation
performance
based
interfacial
microenvironment
(bonding,
configuration,
lattice
strain,
etc.),
thereby
offering
useful
insights
construction
models.
Besides,
combined
current
applications
strategies,
challenges
future
are
discussed
relevant
solutions
proposed.
Overall,
review
serve
theoretical
reference
mechanism,
further
promote
production
technologies
low
consumption
high
yield.
image
Chemical Reviews,
Journal Year:
2023,
Volume and Issue:
123(13), P. 8859 - 8941
Published: June 26, 2023
Amorphous
materials
are
metastable
solids
with
only
short-range
order
at
the
atomic
scale,
which
results
from
local
intermolecular
chemical
bonding.
The
lack
of
long-range
typical
crystals
endows
amorphous
nanomaterials
unconventional
and
intriguing
structural
features,
such
as
isotropic
environments,
abundant
surface
dangling
bonds,
highly
unsaturated
coordination,
etc.
Because
these
features
ensuing
modulation
in
electronic
properties,
display
potential
for
practical
applications
different
areas.
Motivated
by
elements,
here
we
provide
an
overview
unique
general
synthetic
methods,
covered
contemporary
research
nanomaterials.
Furthermore,
discussed
possible
theoretical
mechanism
nanomaterials,
examining
how
properties
configurations
contribute
to
their
exceptional
performance.
In
particular,
benefits
well
enhanced
electrocatalytic,
optical,
mechanical
thereby
clarifying
structure–function
relationships,
highlighted.
Finally,
a
perspective
on
preparation
utilization
establish
mature
systems
superior
hierarchy
various
is
introduced,
outlook
future
challenges
opportunities
frontiers
this
rapidly
advancing
field
proposed.
Advanced Science,
Journal Year:
2022,
Volume and Issue:
9(23)
Published: June 6, 2022
Introducing
amorphous
and
ultrathin
nanosheets
of
transition
bimetal
phosphate
arrays
that
are
highly
active
in
the
oxygen
evolution
reaction
(OER)
as
shells
over
an
electronically
modulated
crystalline
core
with
low
hydrogen
absorption
energy
for
excellent
(HER)
can
boost
sluggish
kinetics
OER
HER
alkaline
electrolytes.
Therefore,
this
study,
cobalt-nickel-phosphate
(CoNiPOx
)
nanosheet
deposited
vanadium
(V)-doped
cobalt-nitride
(V3%
-Co4
N)
nanowires
to
obtain
amorphous-shell@crystalline-core
mesoporous
3D-heterostructures
@V-Co4
N/NF)
bifunctional
electrocatalysts.
The
optimized
electrocatalyst
shows
extremely
overpotentials
53
270
mV
at
10
mA
cm-2
,
respectively.
CoNiPOx
@V3%
N/NF
(+/-)
electrolyzer
utilizing
both
anode
cathode
demonstrates
remarkable
overall
water-splitting
activity,
requiring
a
cell
potential
only
1.52
V
30
lower
than
RuO2
/NF
(+)/20%-Pt/C/NF
(-)
electrolyzer.
Such
impressive
activities
be
attributed
abundant
sites,
adjusted
electronic
structure,
charge-transfer
resistance,
enhanced
electrochemically
surface
area
(ECSA),
surface-
volume-confined
electrocatalysis
resulting
from
synergistic
effects
V3%
N
boosting
water
splitting
media.
Small,
Journal Year:
2022,
Volume and Issue:
19(10)
Published: Dec. 16, 2022
Abstract
Interface
engineering
of
heterostructures
has
proven
a
promising
strategy
to
effectively
modulate
their
physicochemical
properties
and
further
improve
the
electrochemical
performance
for
various
applications.
In
this
context
related
research
newly
proposed
amorphous‐crystalline
have
lately
surged
since
they
combine
superior
advantages
amorphous‐
crystalline‐phase
structures,
showing
unusual
atomic
arrangements
in
heterointerfaces.
Nonetheless,
there
been
much
less
efforts
systematic
analysis
summary
examine
complicated
interfacial
interactions
elusory
active
sites.
The
critical
structure‐activity
correlation
electrocatalytic
mechanism
remain
rather
elusive.
review,
recent
advances
energy
conversion
storage
fields
are
amply
discussed
presented,
along
with
remarks
on
challenges
perspectives.
Initially,
fundamental
characteristics
introduced
provide
scientific
viewpoints
structural
understanding.
Subsequently,
superiorities
current
achievements
as
highly
efficient
electrocatalysts/electrodes
hydrogen
evolution
reaction,
oxygen
supercapacitor,
lithium‐ion
battery,
lithium‐sulfur
battery
applications
elaborated.
At
end
future
outlooks
opportunities
also
put
forward
promote
development
application
field
clean
energy.
Advanced Materials,
Journal Year:
2023,
Volume and Issue:
unknown
Published: Oct. 9, 2023
Abstract
Phase
transformation
of
cobalt
selenide
(CoSe
2
)
can
effectively
modulate
its
intrinsic
electrocatalytic
activity.
However,
enhancing
electroconductivity
and
catalytic
activity/stability
CoSe
still
remains
challenging.
Heterostructure
engineering
may
be
feasible
to
optimize
interfacial
properties
promote
the
kinetics
oxygen
electrocatalysis
on
a
‐based
catalyst.
Herein,
heterostructure
consisting
nitride
(CoN)
embedded
in
hollow
carbon
cage
is
designed
via
simultaneous
phase/interface
strategy.
Notably,
phase
transition
orthorhombic‐CoSe
cubic‐CoSe
(c‐CoSe
accompanied
by
situ
CoN
formation
realized
build
c‐CoSe
/CoN
heterointerface,
which
exhibits
excellent/highly
stable
activities
for
reduction/evolution
reactions
(ORR/OER).
local
coordination
environment
increase
Co‐Se/N
bond
lengths.
Theoretical
calculations
show
that
Co‐site
with
an
electronic
state
near
Fermi
energy
level
main
active
site
ORR/OER.Energetical
tailoring
d‐orbital
structure
Co
atom
incorporation
lowers
thermodynamic
barriers
ORR/OER.
Attractively,
zinc‐air
battery
‐CoN
cathode
displays
excellent
cycling
stability
(250
h)
charge/discharge
voltage
loss
(0.953/0.96
V).
It
highlights
heterointerface
provides
option
modulating
bifunctional
activity
metal
selenides
controlled
transformation.
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
33(33)
Published: May 1, 2023
Abstract
0D
nanomaterials
with
high
efficiency
of
atom
utilization
possess
extraordinary
tunability
over
bulk
materials.
Precise
reconstruction
atoms
in
a
nanoparticle
toward
tuning
crystalline
phases
and
defects
is
highly
desirable
but
remains
grand
challenge.
In
this
study,
crystallization
rate‐controlled
strategy
reported
to
achieve
controllable
situ,
which
inducts
series
monodisperse
molybdenum
carbide
nanoparticles
(Mo
x
C
NP)
that
anchor
on
carbon
matrix
adjustable
vacancies.
Aberration‐corrected
transmission
electron
microscopy,
paramagnetic
resonance
technique,
density
functional
theory
calculation,
holography
jointly
reveal
the
atomic
process
confirm
its
remarkable
effects
optimizing
local
electronic
states
enhancing
heterointerface
interactions.
As
result,
optimized
MoC/Mo
2
heterostructure
shown
enable
promoted
dielectric
response
generate
more
than
90%
absorption
lower‐frequency
microwaves
(the
current
5
th
‐generation
communication
band).
The
control
may
provide
an
effective
pathway
for
unlocking
tunable
properties
various
technological
applications.
Advanced Energy Materials,
Journal Year:
2023,
Volume and Issue:
13(15)
Published: Feb. 15, 2023
Abstract
Rechargeable
lithium–oxygen
batteries
(LOBs)
are
regarded
as
one
of
the
most
promising
candidates
for
next
generation
energy
storage
devices.
Nevertheless,
lack
understanding
relationships
between
structure,
property,
and
performance
catalysts
limits
rational
development
efficient
cathode
catalysts,
therefore,
hinders
commercial
application
LOBs.
Herein,
a
d‐band
center
regulation
strategy
is
proposed
to
construct
an
isomorphism
composite
NiS
2
‐CoS
@nitrogen‐doped
carbon
(NiS
@NC)
advanced
catalyst
boosting
electrocatalytic
activities
Density
functional
theory
calculations
reveal
that
introduction
Ni
atoms
not
only
redistributes
internal
charges
on
structure
but
also
modulates
adsorption
capacities
intermediates
by
tuning
center,
thus
promoting
oxygen
reduction
reaction/oxygen
evolution
reaction
kinetics
reducing
overpotentials.
As
expected,
@NC
catalyzed
LOBs
present
superior
electrochemical
including
large
initial
discharge/charge
specific
capacity
14
551/13
563
mAh
g
−1
,
ultralong
cycle
life
over
490
cycles
at
current
density
500
mA
excellent
rate
performance.
The
insight
into
tailoring
its
facilitates
construction
electrocatalysts
other
systems.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(39)
Published: July 28, 2023
Rational
design
of
Pt
single-atom
catalysts
provides
a
promising
strategy
to
significantly
improve
the
electrocatalytic
activity
for
hydrogen
evolution
reaction.
In
this
work,
we
presented
novel
and
efficient
utilizing
low
electron-density
region
substrate
effectively
trap
confine
high
metal
atoms.
The
catalyst
supported
by
nickel
selenide
with
rich
vacancies
was
prepared
via
hydrothermal-impregnation
stepwise
approach.
Through
experimental
testation
DFT
theoretical
calculation,
confirm
that
single
atoms
are
well
distributed
at
cationic
loading
amount
3.2
wt.
%.
Moreover,
atomic
combined
electronegative
Se
form
Pt-Se
bond
as
"bridge"
between
fast
electron
translation.
This
shows
an
extremely
overpotential
45
mV
10
mA
cm-2
excellent
stability
over
120
h.
Furthermore,
SACs
exhibits
long-term
practical
application,
which
maintains
current
density
390
80
h
retention
99
work
points
direction
designing
catalytic
advanced
green
energy
conversion
technologies.