Small,
Journal Year:
2024,
Volume and Issue:
20(45)
Published: Aug. 8, 2024
Abstract
The
excessive
emission
of
greenhouse
gases,
which
leads
to
global
warming
and
alarms
the
world,
has
triggered
a
campaign
for
carbon
neutrality.
Carbon
capture
sequestration
(CCS)
technology
aroused
wide
research
interest
as
versatile
mitigation
technology.
Metal–organic
frameworks
(MOFs),
new
class
high‐performance
adsorbents,
hold
great
potential
CO
2
from
large
point
sources
ambient
air
due
their
ultra‐high
specific
surface
area
well
pore
structure.
In
recent
years,
MOFs
have
made
progress
in
field
separation,
published
number
important
results,
greatly
promoted
development
MOF
materials
practical
applications.
This
review
summarizes
most
advanced
on
various
application
scenarios
over
past
six
years.
strategies
enhancing
selective
adsorption
separation
are
described
detail,
along
with
MOF‐based
composites.
Moreover,
this
also
systematically
highly
concerned
issues
applications
capture.
Finally,
future
by
is
prospected.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
36(21)
Published: Feb. 10, 2024
Abstract
The
practical
application
of
lithium
(Li)
metal
batteries
is
inhibited
by
accumulative
Li
dendrites
and
continuous
active
consumption
during
cycling,
which
results
in
a
low
Coulombic
efficiency
short
lifetime.
Constructing
artificial
solid‐electrolyte
interphase
(SEI)
layer
anode,
such
as
2D
covalent
organic
frameworks
(COFs),
an
effective
strategy
to
restrain
the
formation
improve
cycling
performance.
However,
exploration
3D
COFs
protecting
layers
rarely
reported,
because
preconception
that
interconnect
pores
eventually
cause
disordered
direction.
crown
ether‐based
COF
with
ffc
topology
layer,
ether
units
are
arranged
parallel
vertical
orientation
along
electrode,
demonstrated.
strong
coupling
effect
between
+
accelerates
diffusion
kinetics
enables
homogeneous
flux,
resulting
high
transference
number
0.85
smooth
deposition
Li/COF‐Cu
cells
display
lower
Li‐nucleation
overpotential
(17.4
mV)
average
≈98.6%
340
cycles
incorporation.
This
work
gives
new
insight
into
designing
for
energy
storage
systems.
Accounts of Chemical Research,
Journal Year:
2024,
Volume and Issue:
57(8), P. 1214 - 1226
Published: March 29, 2024
ConspectusChemical
reactions
can
be
promoted
at
lower
temperatures
and
pressures,
thereby
reducing
the
energy
input,
by
introducing
suitable
catalysts.
Despite
its
significance,
quest
for
efficient
stable
catalysts
remains
a
significant
challenge.
In
this
context,
addressing
efficiency
of
stands
out
as
paramount
concern.
However,
challenges
posed
vague
structure
limited
tailorability
traditional
would
make
it
highly
desirable
to
fabricate
optimized
based
on
understanding
structure–activity
relationships.
Covalent
organic
frameworks
(COFs),
subclass
fully
designed
crystalline
materials
formed
polymerization
building
blocks
through
covalent
bonds
have
garnered
widespread
attention
in
catalysis.
The
precise
customizable
structures
COFs,
coupled
with
attributes
such
high
surface
area
facile
functional
modification,
COFs
attractive
molecular
platforms
catalytic
applications.
These
inherent
advantages
position
ideal
catalysts,
facilitating
elucidation
structure-performance
relationships
further
improving
Nevertheless,
there
is
lack
systematic
emphasis
summary
structural
regulation
atomic/molecular
level
COF
Consequently,
growing
need
summarize
research
field
provide
deep
insights
into
COF-based
catalysis
promote
development.In
Account,
we
will
recent
advances
achieved
placing
an
design
enhanced
Considering
unique
components
present
fundamental
principles
rational
This
Account
starts
presenting
overview
explaining
why
are
promising
Then,
introduce
principle
Next,
following
three
aspects
specific
strategies
catalysts:
(1)
By
designing
different
groups
integrating
metal
species
unit,
activity
and/or
selectivity
finely
modulated.
(2)
Regulating
linkage
facilitates
charge
transfer
modulates
electronic
sites,
accordingly,
intrinsic
activity/selectivity
improved.
(3)
means
pore
wall/space
engineering,
microenvironment
surrounding
sites
modulated
optimize
performance.
Finally,
current
future
developments
discussed
detail.
provides
insight
toward
their
performance,
which
inspiration
other
heterogeneous
Scientific Reports,
Journal Year:
2023,
Volume and Issue:
13(1)
Published: Nov. 14, 2023
The
excessive
release
of
greenhouse
gases,
especially
carbon
dioxide
(CO2)
pollution,
has
resulted
in
significant
environmental
problems
all
over
the
world.
CO2
capture
technologies
offer
a
very
effective
means
combating
global
warming,
climate
change,
and
promoting
sustainable
economic
growth.
In
this
work,
UiO-66-NH2
was
synthesized
by
novel
sonochemical
method
only
one
hour.
This
material
characterized
through
PXRD,
FT-IR,
FE-SEM,
EDX,
BET,
TGA
methods.
potential
presented
investigated
analysis
gas
isotherms
under
varying
pressure
conditions,
encompassing
both
low
high-pressure
regions.
Remarkably,
adsorbent
manifested
notable
augmentation
adsorption
capacity
(3.2
mmol/g),
achieving
an
approximate
enhancement
0.9
mmol/g,
when
compared
to
conventional
solvothermal
techniques
(2.3
mmol/g)
at
25
°C
1
bar.
To
accurately
represent
experimental
findings,
three
isotherm,
kinetic
models
were
used
fit
data
which
Langmuir
model
Elovich
exhibited
best
with
R2
values
0.999
0.981,
respectively.
Isosteric
heat
evaluation
showed
higher
than
80
kJ/mol
indicates
chemisorption
between
surface
adsorbate.
Furthermore,
selectivity
examined
using
Ideal
Adsorbed
Solution
Theory
(IAST),
high
value
202
towards
simulated
flue
conditions.
evaluate
durability
performance
consecutive
adsorption-desorption
processes,
cyclic
tests
conducted.
Interestingly,
these
demonstrated
0.6
mmol/g
decrease
for
throughout
8
cycles.
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(16)
Published: Feb. 28, 2024
Abstract
Covalent
organic
frameworks
are
a
novel
class
of
crystalline
porous
polymers
that
enable
molecular
design
extended
polygonal
skeletons
to
attain
well‐defined
structures.
However,
construction
framework
allows
remote
control
pores
remains
challenge.
Here
we
report
strategy
merges
covalent,
noncovalent,
and
photo
chemistries
photoresponsive
with
reversibly
remotely
controllable
pores.
We
developed
topology‐guided
multicomponent
polycondensation
system
integrates
protruded
tetrafluoroazobenzene
units
as
sites
on
pore
walls
at
predesigned
densities,
so
series
the
same
backbone
can
be
constructed
develop
broad
spectrum
ranging
from
mesopores
micropores.
Distinct
conventional
azobenzene‐based
systems,
highly
sensitive
visible
lights
undergo
high‐rate
isomerization.
The
photoisomerization
exerts
profound
effects
size,
shape,
number,
environment,
well
uptake
release,
rendering
able
convert
switch
lights.
Our
results
open
way
smart
materials
structures
functions
convertible
manageable
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: July 27, 2024
Abstract
Metal–organic
frameworks
(MOFs),
renowned
for
their
exceptional
porosity
and
crystalline
structure,
stand
at
the
forefront
of
gas
adsorption
separation
applications.
Shortly
after
discovery
through
experimental
synthesis,
computational
simulations
quickly
become
an
important
method
in
broadening
use
MOFs
by
offering
deep
insights
into
structural,
functional,
performance
properties.
This
review
specifically
addresses
pivotal
role
molecular
enlarging
understanding
enhancing
applications,
particularly
adsorption.
After
reviewing
historical
development
implementation
simulation
methods
field
MOFs,
high‐throughput
screening
(HTCS)
studies
used
to
unlock
potential
CO
2
capture,
CH
4
storage,
H
water
harvesting
are
visited
recent
advancements
these
applications
highlighted.
The
transformative
impact
integrating
artificial
intelligence
with
HTCS
on
prediction
MOFs’
directing
efforts
promising
materials
is
addressed.
An
outlook
current
opportunities
challenges
accelerate
finally
provided.