ACS Applied Materials & Interfaces,
Год журнала:
2023,
Номер
15(12), С. 16266 - 16276
Опубликована: Март 15, 2023
Negatively
charged
surfaces
and
readily
oxidizabile
characteristics
fundamentally
restrict
the
use
of
MXene
building
blocks
as
anodes
for
anion
intercalation.
Herein,
by
embedding
bacterial
cellulose
nanofibers
with
conformal
polypyrrole
coating
(BC@PPy)
populating
them
between
(Ti3C2Tx)
interlayers,
we
enable
fabricated
MXene/BC@PPy
(MBP)
composite
films
to
be
highly
efficient
Cl--capturing
in
asymmetric
capacitive
deionization
(CDI)
systems.
Performance
gains
are
realized
due
surface
electronegativity
nanosheets
becoming
compensated
positively
BC@PPy
nanofibers,
alleviating
electrostatic
repulsion,
thus
realizing
reversible
Cl-
More
crucially,
anodization
voltage
MBP
is
effectively
enhanced
a
result
increase
Ti
valence
state
addition
spacer.
Furthermore,
nanopillars
enlarge
interlayer
space
facile
de-/intercalation,
improve
vertical
electron
transfer
loosely
deposited
nanosheets,
perform
additional
active
materials
Cl--capturing.
Consequently,
anode
exhibits
promising
desalination
capacity
up
17.56
mg
g-1
at
1.2
V
high
retention
94.6%
after
30
cycles
an
CDI
system.
This
work
offers
simple
effective
strategy
unlock
application
potential
electrochemical
desalination.
The
oxygen
evolution
reaction
(OER)
activity
of
transition
metal
(TM)-based
(oxy)hydroxide
is
dominated
by
the
number
and
nature
surface
active
sites,
which
are
generally
considered
to
be
TM
atoms
occupying
less
than
half
with
most
being
inactive
atoms.
Herein,
based
on
an
in
situ
competing
growth
strategy
bimetallic
ions
OH-
ions,
a
facile
one-step
method
proposed
modulate
defects
NiFe-layered
double
hydroxide
(NiFe-LDH)/FeOOH
heterostructure,
may
trigger
single
lattice
mechanism
(sLOM).
Interestingly,
only
varying
addition
H2
O2
,
one
can
simultaneously
regulate
concentration
defects,
valence
ratio
components.
proper
promote
synergy
between
adsorbate
(AEM,
redox
chemistry)
sLOM
(oxygen
OER
NiFe-based
(oxy)hydroxide,
practically
maximizing
use
as
sites.
Consequently,
optimal
NiFe-LDH/FeOOH
heterostructure
outperforms
reported
non-noble
catalysts
electrocatalytic
activity,
overpotential
177
mV
deliver
current
density
20
mA
cm-2
high
stability.
novel
exemplifies
versatile
approach
designing
highly
TM-LDH-based
electrocatalysts
for
energy
environmental
applications.
Advanced Functional Materials,
Год журнала:
2023,
Номер
33(42)
Опубликована: Июнь 16, 2023
Abstract
The
rational
design
of
a
step‐scheme
(S‐scheme)
heterojunctions
in
hybrid
semiconductors
by
avoiding
unwanted
charge
transport
paths
is
considered
as
an
attractive
way
to
achieve
high
photocatalytic
activity
hydrogen
evolution
reaction
(HER).
Here,
dual
S‐scheme
heterojunction
formed
the
lychee‐shaped
W
18
O
49
/CdWO
4
/CdS
nanostructures
proposed
for
improving
performance
HER
under
visible
light
irradiation.
remarkable
attributed
unique
structure
and
effective
separation
photoinduced
defect‐transit
mechanism
strong
internal
electric
field.
measurements
X‐ray
photoelectron
spectroscopy
(XPS),
femtosecond
transient
absorption
(fs‐TA)
spectroscopy,
electron
paramagnetic
resonance
(EPR)
further
confirm
carrier
transfer
pathways
following
mechanism.
This
research
can
provide
new
strategy
designing
improve
through
defect
band
engineering.
Nanoscale,
Год журнала:
2024,
Номер
16(12), С. 6109 - 6131
Опубликована: Янв. 1, 2024
N-rGO/g-C
3
N
4
as
a
metal-free
photocatalyst
has
been
synthesised
via
facile
and
eco-friendly
hydrothermal
route
that
exhibits
remarkable
photodegradation
efficiency
towards
organic
pollutants
antibiotics
under
the
simulated
solar
irradiation.
Advanced Materials,
Год журнала:
2025,
Номер
unknown
Опубликована: Янв. 10, 2025
Abstract
New
carbon‐based
materials
(CMs)
are
recommended
as
attractively
active
due
to
their
diverse
nanostructures
and
unique
electron
transport
pathways,
demonstrating
great
potential
for
highly
efficient
energy
storage
applications,
electrocatalysis,
beyond.
Among
these
newly
reported
CMs,
metal–organic
framework
(MOF)‐derived
CMs
have
achieved
impressive
development
momentum
based
on
high
specific
surface
areas,
tunable
porosity,
flexible
structural‐functional
integration.
However,
obstacles
regarding
the
integrity
of
porous
structures,
complexity
preparation
processes,
precise
control
components
hinder
regulation
interface
engineering
in
CMs.
In
this
context,
review
systematically
summarizes
latest
advances
tailored
types,
processing
strategies,
energy‐related
applications
MOF‐derived
focuses
structure‐activity
relationship
metal‐free
carbon,
metal‐doped
metallide‐doped
carbon.
Particularly,
intrinsic
correlation
evolutionary
behavior
between
synergistic
interaction
micro/nanostructures
species
with
electrochemical
performances
emphasized.
Finally,
insights
perspectives
relevant
research
presented,
future
prospects
challenges
discussed,
providing
valuable
guidance
boost
high‐performance
electrodes
a
broader
range
application
fields.
Advanced Functional Materials,
Год журнала:
2023,
Номер
33(48)
Опубликована: Июль 26, 2023
Abstract
Atomically
precise
metal
nanoclusters
(NCs)
represent
a
promising
generation
of
nanomaterial
because
characteristic
atomic
stacking
mode,
abundant
catalytic
active
sites,
and
molecular‐like
discrete
energy
band
structure.
However,
crafting
NCs‐dominated
photocatalytic
systems
with
mediated
charge
transport
pathways
for
photoredox
catalysis
is
in
the
infant
stage
their
mechanisms
remain
elusive,
which
largely
hampered
by
ultra‐short
lifetime,
generic
instability,
complicated
electronic
structure
NCs.
In
this
study,
smart
construction
all‐solid‐state
NCs‐transition
chalcogenides
quantum
dots
(TMCs
QDs)
Z‐scheme
artificial
photosystems
robust
stable
solar‐to‐hydrogen
conversion
demonstrated.
The
concurrent
favorable
photosensitization
efficiency
NCs
TMCs
QDs
synergistically
stimulate
unexpected
pathway,
significantly
boosts
anisotropic
spatial
vectorial
transport/separation,
giving
rise
to
considerably
enhanced
visible‐light‐responsive
hydrogen
performances
along
stability.
This
study
would
push
forward
prosperity
exploring
NCs‐based
conversion.
Angewandte Chemie International Edition,
Год журнала:
2023,
Номер
62(33)
Опубликована: Июнь 24, 2023
Abstract
Photocatalytic
water
splitting
is
a
promising
approach
to
generating
sustainable
hydrogen.
However,
the
transport
of
photoelectrons
catalyst
sites,
usually
within
ps‐to‐ns
timescales,
much
faster
than
proton
delivery
(∼μs),
which
limits
activity.
Therefore,
acceleration
abstraction
protons
from
molecules
towards
catalytic
sites
keep
up
with
electron
transfer
rate
can
significantly
promote
hydrogen
production.
The
photobasic
effect
that
increase
in
affinity
upon
excitation
offers
means
achieve
this
objective.
Herein,
we
design
carbon
dots
and
identify
internal
pyridinic
N
are
intrinsically
photobasic.
This
supported
by
steady‐state
ultrafast
spectroscopic
measurements
demonstrate
few
picoseconds
excitation.
Furthermore,
show
water,
they
form
unique
four‐level
lasing
scheme
optical
gain
stimulated
emission.
latter
competes
photocatalysis,
revealing
rather
mechanism
for
efficiency
loss,
such
emission
act
as
toggle
photocatalytic
provides
additional
controlling
process
helps
rational
materials.
Abstract
Crystalline
carbon
nitride
(CCN),
derived
from
amorphous
polymeric
CN,
is
considered
as
a
new
generation
of
metal‐free
photocatalyst
because
its
high
crystallinity.
In
order
to
further
promote
the
photocatalytic
performance
CCN,
p‐type
MnO
nanoparticles
are
in
situ
synthesized
and
merged
with
n‐type
CCN
through
one‐pot
process
form
p–n
heterojunction.
The
formed
interfacial
electric
field
between
semiconductors
different
work
functions
efficiently
breaks
coulomb
interaction
CCN.
prepared
catalysts
exhibit
drastically
increased
hydrogen
evolution
(PHE)
activity
integrated
oxidation
alkyl
aryl
alcohols
under
irradiation
visible
light.
aqueous
solution
benzyl
alcohol
(BzOH),
rate
over
MnO/CCN
(39.58
µmol
h
−1
)
nearly
7
times
37
that
pure
(5.76
CN
(1.06
),
respectively,
combining
BzOH
benzaldehyde.
This
proposes
an
avenue
for
construction
novel
2D
material‐based
S‐scheme
heterojunction
extends
application
solar
energy
conservation
utilization.