Integrating multifactor for methane purification and storage in topological isomorphic tetranuclear cluster-based iron-organic frameworks
Jiao Lei,
No information about this author
Haipeng Li,
No information about this author
Zhang‐Lei Zhong
No information about this author
et al.
Separation and Purification Technology,
Journal Year:
2025,
Volume and Issue:
361, P. 131422 - 131422
Published: Jan. 5, 2025
Language: Английский
Recent progress in metal-organic frameworks (Part II—material application)
Science China Chemistry,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 3, 2025
Language: Английский
Heterogeneous Frustrated Lewis Pair Catalysts: Rational Structure Design and Mechanistic Elucidation Based on Intrinsic Properties of Supports
Accounts of Chemical Research,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 28, 2025
ConspectusThe
discovery
of
reversible
hydrogenation
using
metal-free
phosphoborate
species
in
2006
marked
the
official
advent
frustrated
Lewis
pair
(FLP)
chemistry.
This
breakthrough
revolutionized
homogeneous
catalysis
approaches
and
paved
way
for
innovative
catalytic
strategies.
The
unique
reactivity
FLPs
is
attributed
to
base
(LB)
acid
(LA)
sites
either
spatial
separation
or
equilibrium,
which
actively
react
with
molecules.
Since
2010,
heterogeneous
FLP
catalysts
have
gained
increasing
attention
their
ability
enhance
performance
through
tailored
surface
designs
improved
recyclability,
making
them
promising
industrial
applications.
Over
past
5
years,
our
group
has
focused
on
investigating
strategically
modifying
various
types
solid
that
are
from
classic
FLPs.
We
explored
systematic
characterization
techniques
unravel
underlying
mechanisms
between
active
reactants.
Additionally,
we
demonstrated
critical
role
catalysts'
intrinsic
electronic
geometric
properties
promoting
formation
stimulating
synergistic
effects.
been
greatly
enhanced
by
use
advanced
such
as
synchrotron
X-ray
diffraction,
neutron
powder
photoelectron
spectroscopy,
extended
absorption
fine
structure,
elemental
mapping
scanning
transmission
electron
microscopy,
paramagnetic
resonance
diffuse-reflectance
infrared
Fourier
transform
solid-state
nuclear
magnetic
spectroscopy.
These
provided
deeper
insights
into
structural
systems
future
design
catalysts.Understanding
distribution
overlapping
orbitals
LA
LB
pairs
essential
inducing
operando
target
reallocation
external
stimuli.
For
instance,
silicoaluminophosphate-type
zeolites
weak
orbital
overlap,
adsorption
polar
gas
molecules
leads
heterolytic
cleavage
Alδ+–Oδ−
bond,
creating
unquenched
LA–LB
pairs.
In
a
Ru-doped
metal–organic
framework,
Ru–N
bond
can
be
polarized
metal–ligand
charge
transfer
under
light,
forming
Ru+–N–
activation
framework
represents
groundbreaking
innovation
expands
potential
existing
materials.
already
employing
chemistry
dynamically
generate
products
substrates,
complete
mechanistic
interpretation
requires
thorough
examination
surrounding
environment.
hydrogen
spillover
surfaces
improves
conversion
efficiency
suppressing
poisoning
at
metal
sites.
situ
H2–H2O
conditions
enable
production
organic
chemicals
excellent
activity
selectivity
new
bifunctional
via
By
highlighting
novel
featuring
induction
effects
selection
elucidate
reaction
mechanisms,
hope
this
Account
will
offer
strategies
designing
characterizing
research
community.
Language: Английский
Synthesis of a (3,7)-Connected Metal–Organic Framework by Post-Synthetic Linker Reorganization for High Iodine Adsorption
Crystal Growth & Design,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 5, 2025
Language: Английский
Achiral and chiral metal-organic frameworks (MOFs) as an efficient catalyst for organic synthesis
Coordination Chemistry Reviews,
Journal Year:
2025,
Volume and Issue:
533, P. 216536 - 216536
Published: Feb. 26, 2025
Language: Английский
Advances in methanol synthesis via MOF-based catalysts: A comprehensive review and critical analysis
Inorganic Chemistry Communications,
Journal Year:
2025,
Volume and Issue:
unknown, P. 114266 - 114266
Published: March 1, 2025
Language: Английский
Binding Sites of Automobile Exhaust Gases on Metal–Organic Frameworks: Advances and Perspectives
Zongsu Han,
No information about this author
K. Yu,
No information about this author
Kunyu Wang
No information about this author
et al.
Energy & Fuels,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 20, 2025
Automobile
exhaust
gases
are
major
contributors
to
air
pollution,
leading
severe
challenges
in
environmental
protection
and
public
health.
Metal–organic
frameworks
(MOFs)
have
emerged
as
promising
adsorbents
selectively
capture
gaseous
pollutants
due
their
highly
tunable
structures,
large
surface
areas,
abundant
binding
sites.
This
review
delves
into
the
diverse
sites
within
MOFs
for
selective
adsorption
separation
of
automobile
state-of-the-art
technologies
situ
structural
characterization.
The
roles
metal
centers,
organic
linkers,
pore
environments
determining
efficiency
selectivity
systematically
analyzed.
work
provides
foundation
insights
design
construction
next-generation
MOF-based
solid
sorbents,
representing
innovative
solutions
automotive
emission
control
promoting
more
sustainable
transportation
systems.
Language: Английский
Controlled encapsulation of metal aggregates in metal–organic framework architectures
Inorganic Chemistry Communications,
Journal Year:
2025,
Volume and Issue:
unknown, P. 114383 - 114383
Published: March 1, 2025
Language: Английский
Recent Advances in MOF−Based Dual−Atom Catalysts for CO2 Reduction
Chemistry - A European Journal,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 26, 2025
Abstract
In
recent
years,
the
development
of
efficient
catalysts
for
photo−/electro−catalytic
CO
2
reduction
reaction
(CO
RR)
has
become
a
major
research
focus
due
to
growing
environmental
concerns
and
energy
demands.
Dual−atom
(DACs),
composed
two
metal
atoms
with
suitable
metal−metal
distance
integrated
into
supports,
have
shown
great
promise
in
enhancing
catalytic
performance
via
dual−metal
synergistic
catalysis
(DMSC)
effect.
This
review
highlights
advancements
Metal−organic
framework
(MOF)−based
DACs,
which
combine
high
atomic
efficiency
DACs
tunable
defined
structures
loadings.
this
review,
we
summarized
developments
on
synthesis
strategies
MOF−based
their
applications
RR,
focusing
role
DMSC
effect
improving
activity,
stability,
selectivity.
Additionally,
also
discuss
influence
local
electronic
structure,
coordination
environment,
atom
interactions
performance.
aims
provide
comprehensive
understanding
MOF
−
based
offers
insights
future
potential
sustainable
conversion.
Language: Английский