Pyridyl‐Imine‐Functionalized Donor–Acceptor Covalent Organic Frameworks for Optimal Photosynthesis of Hydrogen Peroxide
Zixuan Li,
No information about this author
Bingzi Cai,
No information about this author
Ying Zou
No information about this author
et al.
Advanced Energy Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 3, 2025
Abstract
The
artificial
photosynthesis
of
hydrogen
peroxide
(H
2
O
)
using
semiconductor
photocatalysts
is
gaining
attention
as
an
eco‐friendly
and
energy‐efficient
method.
Covalent
organic
frameworks
(COFs)
show
great
promise
in
enhancing
photocatalytic
H
production
due
to
their
tunable
structures
functional
diversity.
However,
the
efficiency
generation
close
photoelectric
properties
COFs
microenvironment
active
sites.
Herein,
synthesis
pyridyl‐imine‐functionalized
(PyIm‐COFs)
featuring
donor–acceptor
(D–A)
moieties
improve
reported.
By
employing
benzothiadiazole
(BT)
units
with
varied
fluorine
substitutions,
electronic
environment
sites,
optimizing
selective
two‐electron
(2e
−
oxygen
reduction
reaction
(ORR),
tuned.
Among
synthesized
COFs,
PyIm‐BT_F
exhibits
highest
activity,
achieving
a
rate
5342
µmol
g
−1
h
.
importance
D–A
rational
design
COF‐based
photocatalysts,
providing
novel
strategy
for
sustainable
through
optimized
site
environments,
underscored.
Language: Английский
Functional Groups‐Regulated Organic Semiconductors for Efficient Artificial Photosynthesis of Hydrogen Peroxide
Advanced Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 18, 2025
Abstract
Hydrogen
peroxide
(H
2
O
)
is
an
environmentally
friendly
reagent,
and
organic
semiconductors
(OSCs)
are
ideal
photocatalysts
for
the
synthesis
of
H
due
to
their
well‐defined
molecular
structure,
strong
donor‐acceptor
interactions,
efficient
charge
separation.
This
review
discusses
regulatory
mechanisms
functional
group
modifications
in
tuning
photocatalytic
performance
OSCs,
highlighting
relationship
between
structure
catalytic
performance.
For
example,
electron‐regulating
groups,
such
as
cyano
halogen,
induce
dipoles,
facilitating
migration
photogenerated
electrons.
Fluorine
groups
optimize
band
prolong
carrier
lifetime
high
electronegativity.
π‐Conjugated
extension
like
anthraquinone
thiophene,
expand
conjugation,
improve
visible
light
capture,
stabilize
intermediates
through
redox
cycles.
Hydroxyl
enhance
surface
hydrophilicity
promote
activation,
while
imine
bond
protonation
adjusts
distribution
improves
selectivity
cycle
stability.
Multi‐active
site
sulfonic
acid
amide,
accelerate
reaction
kinetics
inhibit
decomposition.
Functional
absorption,
separation,
reactions
electronic
regulation,
intermediate
adsorption
optimization,
proton‐electron
transfer.
Future
work
should
integrate
machine
learning
identify
optimal
combinations
develop
green
functionalization
strategies
photocatalyst
synthesis.
Language: Английский
Enhancing photocatalyst stability for hydrogen peroxide synthesis through promoting oxygen-centered organic radical formation
Pan Jiang,
No information about this author
Chen Zuo-ming,
No information about this author
Huijie Yan
No information about this author
et al.
Science China Chemistry,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 31, 2025
Language: Английский
Covalent triazine frameworks: Fabrication for energy conversion
Coordination Chemistry Reviews,
Journal Year:
2025,
Volume and Issue:
537, P. 216703 - 216703
Published: April 17, 2025
Language: Английский
A Review on Photocatalytic Hydrogen Peroxide Production from Oxygen: Material Design, Mechanisms, and Applications
ACS Applied Materials & Interfaces,
Journal Year:
2024,
Volume and Issue:
17(1), P. 42 - 66
Published: Dec. 23, 2024
Hydrogen
peroxide
(H2O2)
finds
extensive
applications
in
various
industries,
particularly
the
environmental
field.
The
photocatalytic
production
of
H2O2
through
oxygen
reduction
reaction
(ORR)
or
water
oxidation
(WOR)
offers
a
promising
approach.
However,
several
challenges
hinder
effective
on-site
production,
such
as
rapid
electron–hole
pair
recombination,
inefficient
visible
light
utilization,
and
limited
selectivity
formation.
Thus,
developing
efficient
photocatalysts
to
overcome
these
is
crucial.
This
review
comprehensively
outlines
development
their
modification
techniques.
It
also
summarizes
compares
yield
apparent
quantum
among
with
without
use
organic
sacrificial
reagents.
Density
functional
theory
(DFT)
calculations
propose
band
structure
mechanisms
underlying
H2O2.
Finally,
this
explores
potential
photocatalytically
produced
guides
design
optimization
photocatalysts,
facilitating
continued
advancement
application
contexts.
Language: Английский