Small,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 23, 2025
Abstract
Constructing
heterojunctions
between
phase
interfaces
represents
a
crucial
strategy
for
achieving
excellent
photocatalytic
performance,
but
the
absence
of
sufficient
interface
driving
force
and
limited
charge
transfer
pathway
leads
to
unsatisfactory
separation
processes.
Herein,
doping‐engineering
is
introduced
construct
In─N
bond‐bridged
In
2
S
3
nanocluster
modified
doped
carbon
nitride
(CN)
nanosheets
Z‐Scheme
van
der
Waals
(VDW)
(In
/CNS)
photocatalyst,
preparation
process
just
by
one‐step
pyrolysis
using
pre‐coordination
confinement
method.
Specifically,
atoms
doping
enhances
bond
strength
forms
high‐quality
interfacial
linkage
which
serves
as
atomic‐level
“highway”
improving
electrons
migration,
decreasing
recombination
probability.
The
detailed
characterization
results,
along
with
theoretical
calculations,
confirm
that
both
atom
incorporation
formation
VDW
synergistically
improve
internal
electric
field.
This,
in
turn,
accelerates
simultaneously
light
absorption
capacity.
Consequently,
optimal
hydrogen
evolution
performance
In₂S₃/CNS2
160.8
times
greater
than
In₂S₃,
8.2
higher
CNS.
This
study
emphasizes
role
atomic‐scale
regulation
intrinsic
fields
heterojunctions,
contributing
ameliorative
performance.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
36(32)
Published: June 4, 2024
Abstract
Solar
fuel
synthesis
is
intriguing
because
solar
energy
abundant
and
this
method
compensates
for
its
intermittency.
However,
most
photocatalysts
can
only
absorb
UV‐to‐visible
light,
while
near‐infrared
(NIR)
light
remains
unexploited.
Surprisingly,
the
charge
transfer
between
ZnO
CuInS
2
quantum
dots
(QDs)
transform
a
NIR‐inactive
into
NIR‐active
composite.
This
strong
response
attributed
to
increased
concentration
of
free
carriers
in
p‐type
semiconductor
at
interface
after
migration
,
enhancing
localized
surface
plasmon
resonance
(LSPR)
effect
NIR
.
As
paradigm,
ZnO/CuInS
heterojunction
used
H
O
production
coupled
with
glycerin
oxidation
demonstrates
supreme
performance,
corroborating
importance
efficient
transfer.
Mechanistic
studies
through
contact
potential
difference
(CPD),
Hall
test,
finite
element
(FEM)
calculation
allow
direct
correlation
approach
bypasses
general
issues,
thereby
stepping
forward
ambitious
goal
harnessing
entire
spectrum.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Oct. 20, 2024
Crafting
semiconducting
heterojunctions
represents
an
effective
route
to
enhance
photocatalysis
by
improving
interfacial
charge
separation
and
transport.
However,
lattice
mismatch
(δ)
between
different
semiconductors
can
significantly
hinder
dynamics.
Here,
meticulous
tailoring
is
reported
create
a
covalent
heterointerface
with
built-in
electric
field
(BIEF),
imparting
markedly
improved
hydrogen
peroxide
(H
Small,
Journal Year:
2024,
Volume and Issue:
20(44)
Published: July 6, 2024
Abstract
Since
2020,
covalent
organic
frameworks
(COFs)
are
emerging
as
robust
catalysts
for
the
photosynthesis
of
hydrogen
peroxide
(H
2
O
),
benefiting
from
their
distinct
advantages.
However,
current
efficiency
H
production
and
solar‐to‐chemical
energy
conversion
(SCC)
remain
suboptimal
due
to
various
constraints
in
reaction
mechanism.
Therefore,
there
is
an
imperative
propose
improvement
strategies
accelerate
development
this
system.
This
comprehensive
review
delineates
recent
advances,
challenges,
utilizing
COFs
photocatalytic
production.
It
explores
fundamentals
challenges
(e.g.,
oxygen
(O
)
mass
transfer
rate,
adsorption
capacity,
response
sunlight,
electron‐hole
separation
efficiency,
charge
selectivity,
desorption)
associated
with
process,
well
advantages,
applications,
classification,
preparation
purpose.
Various
enhance
performance
highlighted.
The
aims
stimulate
further
advancements
discusses
potential
prospects,
application
areas
field.
Advanced Energy Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: June 27, 2024
Abstract
Artificial
photosynthesis
emerges
as
a
strategic
pathway
to
produce
hydrogen
peroxide
(H
2
O
),
an
environmentally
benign
oxidant
and
clean
energy
carrier.
Nonetheless,
in
many
heterojunction‐based
artificial
photosynthetic
systems,
the
H
productivity
is
significantly
hindered
by
poor
carrier
transport,
narrow
spectral
light
absorption,
lack
of
adequate
active
sites
for
two‐electron
oxygen
reduction
reaction.
Herein,
catalyst
architecture
with
iso‐elemental
heterojunction
formed
interfacing
Zn
3
In
S
6
nano‐flowers
ZnIn
4
nanosheets
proposed.
This
exhibits
production
rate
high
23.47
µmol
g
−1
min
under
UV–vis
irradiation,
which
attributed
minimized
contact
barrier
enhanced
lattice
match
at
/Zn
interface
thanks
aids
efficient
separation
transfer
photogenerated
carriers.
Theoretical
simulations
alongside
comprehensive
in‐situ
ex‐situ
characterizations
confirm
photo‐redox
generation
effective
dynamics
across
surface.
Moreover,
substituting
one
reduction‐type
other
non‐iso‐elemental
catalysts
like
CdIn
,
TiO
CdS
further
confirms
feasibility
superiority
proposed
configuration.
work
offers
new
perspective
on
designing
.
Macromolecular Rapid Communications,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 12, 2025
Abstract
Photocatalytic
production
of
hydrogen
peroxide
(H
2
O
)
represents
a
significant
approach
to
achieving
sustainable
energy
generation
through
solar
energy,
addressing
both
shortages
and
environmental
pollution.
Among
various
photocatalytic
materials,
covalent
organic
frameworks
(COFs)
have
gained
widespread
attention
in‐depth
research
due
their
unique
advantages,
including
high
porosity,
predesignability,
atomic‐level
tunability.
In
recent
years,
progress
has
been
made
in
the
development,
performance
enhancement,
mechanistic
understanding
COF‐based
photocatalysts.
This
review
focuses
on
latest
advancements
H
using
COFs,
particularly
emphasizing
rational
design
COF
structures
regulate
catalytic
exploring
fundamental
processes
involved
photocatalysis.
Based
current
achievements
this
field,
paper
also
discusses
existing
challenges
future
opportunities,
aiming
provide
reference
for
application
COFs
production.
Nature Communications,
Journal Year:
2025,
Volume and Issue:
16(1)
Published: Jan. 22, 2025
The
H2-evolution
kinetics
play
a
pivotal
role
in
governing
the
photocatalytic
hydrogen-evolution
process.
However,
achieving
precise
regulation
of
H-adsorption
and
H-desorption
equilibrium
(Hads/Hdes)
still
remains
great
challenge.
Herein,
we
propose
fine-tuning
d-p
hybridization
strategy
to
precisely
optimize
Hads/Hdes
Ni-Bx
modified
CdS
photocatalyst
(Ni-Bx/CdS).
X-ray
absorption
fine-structure
spectroscopy
theoretical
calculations
reveal
that
increasing
B-atom
amount
cocatalyst
gradually
strengthens
orbital
interaction
between
Ni3d
B2p,
resulting
consecutive
d-band
broadening
controllable
center
on
Ni
active
sites.
above
optimization
allows
for
modulation
dynamics
Ni-Bx/CdS,
ultimately
demonstrating
remarkable
activity
13.4
mmol
g-1
h-1
(AQE
=
56.1
%).
femtosecond
transient
further
confirms
rapid
electron-transfer
Ni-Bx/CdS
photocatalyst.
This
work
provides
insights
into
optimal
design
prospective
catalysts.
A
is
proposed
sites,
H-adsorption/desorption
balance
improving
H2
evolution
efficiency.