Advanced Materials,
Journal Year:
2021,
Volume and Issue:
33(46)
Published: May 28, 2021
Abstract
Metal–organic
frameworks
(MOFs)
have
emerged
as
one
of
the
most
widely
investigated
materials
in
catalysis
mainly
due
to
their
excellent
component
tunability,
high
surface
area,
adjustable
pore
size,
and
uniform
active
sites.
However,
overwhelming
number
MOF
complex
structures
has
brought
difficulties
for
researchers
select
construct
suitable
MOF‐based
catalysts.
Herein,
a
programmable
design
strategy
is
presented
based
on
metal
ions/clusters,
organic
ligands,
modifiers,
functional
materials,
post‐treatment
modules,
which
can
be
used
components,
structures,
morphologies
catalysts
different
reactions.
By
establishing
corresponding
relationship
between
these
modules
functions,
accurately
efficiently
heterometallic
MOFs,
chiral
conductive
hierarchically
porous
defective
composites,
MOF‐derivative
Further,
this
approach
also
regulate
physical/chemical
microenvironments
pristine
heterogeneous
catalysis,
electrocatalysis,
photocatalysis.
Finally,
challenging
issues
opportunities
future
research
are
discussed.
Overall,
modular
concept
review
applied
potent
tool
exploring
structure–activity
relationships
accelerating
on‐demand
multicomponent
Chemical Society Reviews,
Journal Year:
2019,
Volume and Issue:
48(10), P. 2783 - 2828
Published: Jan. 1, 2019
Rapidly
increasing
atmospheric
CO2
concentrations
threaten
human
society,
the
natural
environment,
and
synergy
between
two.
In
order
to
ameliorate
problem,
carbon
capture
conversion
techniques
have
been
proposed.
Metal-organic
framework
(MOF)-based
materials,
a
relatively
new
class
of
porous
materials
with
unique
structural
features,
high
surface
areas,
chemical
tunability
stability,
extensively
studied
respect
their
applicability
such
techniques.
Recently,
it
has
become
apparent
that
capabilities
MOF-based
significantly
boost
potential
toward
conversion.
Furthermore,
materials'
well-defined
structures
greatly
facilitate
understanding
structure-property
relationships
roles
in
this
review,
we
provide
comprehensive
account
significant
progress
design
synthesis
including
MOFs,
MOF
composites
derivatives,
application
Special
emphases
on
capacities
catalytic
performances
are
discussed.
Chemical Reviews,
Journal Year:
2019,
Volume and Issue:
120(2), P. 1438 - 1511
Published: June 27, 2019
Metal–organic
framework
(MOF)
nanoparticles,
also
called
porous
coordination
polymers,
are
a
major
part
of
nanomaterials
science,
and
their
role
in
catalysis
is
becoming
central.
The
extraordinary
variability
richness
structures
afford
engineering
synergies
between
the
metal
nodes,
functional
linkers,
encapsulated
substrates,
or
nanoparticles
for
multiple
selective
heterogeneous
interactions
activations
these
MOF-based
nanocatalysts.
Pyrolysis
MOF-nanoparticle
composites
forms
highly
N-
P-doped
graphitized
MOF-derived
that
increasingly
used
as
efficient
catalysts
especially
electro-
photocatalysis.
This
review
first
briefly
summarizes
this
background
MOF
nanoparticle
then
comprehensively
reviews
fast-growing
literature
reported
during
last
years.
parts
organic
molecular
reactions,
electrocatalysis,
photocatalysis,
views
prospects.
Major
challenges
our
society
addressed
using
well-defined
fields
synthesis,
energy,
environment.
In
spite
many
achievements,
enormous
progress
still
necessary
to
improve
understanding
processes
involved
beyond
proof-of-concept,
particularly
methane
oxidation,
hydrogen
production,
water
splitting,
CO2
reduction
methanol,
nitrogen
fixation,
depollution.
Chemical Reviews,
Journal Year:
2020,
Volume and Issue:
120(16), P. 8468 - 8535
Published: March 30, 2020
More
than
95%
(in
volume)
of
all
today's
chemical
products
are
manufactured
through
catalytic
processes,
making
research
into
more
efficient
materials
a
thrilling
and
very
dynamic
field.
In
this
regard,
metal-organic
frameworks
(MOFs)
offer
great
opportunities
for
the
rational
design
new
solids,
as
highlighted
by
unprecedented
number
publications
appearing
over
past
decade.
review,
recent
advances
in
application
MOFs
heterogeneous
catalysis
discussed.
with
intrinsic
thermocatalytic
activity,
hosts
incorporation
metal
nanoparticles,
precursors
manufacture
composite
catalysts
those
active
photo-
electrocatalytic
processes
critically
reviewed.
The
review
is
wrapped
up
our
personal
view
on
future
directions.
Chemical Reviews,
Journal Year:
2020,
Volume and Issue:
120(21), P. 12089 - 12174
Published: May 1, 2020
Metal-organic
frameworks
(MOFs)
are
a
class
of
distinctive
porous
crystalline
materials
constructed
by
metal
ions/clusters
and
organic
linkers.
Owing
to
their
structural
diversity,
functional
adjustability,
high
surface
area,
different
types
MOF-based
single
sites
well
exploited,
including
coordinately
unsaturated
from
nodes
metallolinkers,
as
active
species
immobilized
MOFs.
Furthermore,
controllable
thermal
transformation
MOFs
can
upgrade
them
nanomaterials
functionalized
with
single-atom
catalysts
(SACs).
These
unique
features
derivatives
enable
serve
highly
versatile
platform
for
catalysis,
which
has
actually
been
becoming
rapidly
developing
interdisciplinary
research
area.
In
this
review,
we
overview
the
recent
developments
catalysis
at
in
emphasis
on
structures
applications
thermocatalysis,
electrocatalysis,
photocatalysis.
We
also
compare
results
summarize
major
insights
gained
works
providing
challenges
prospects
emerging
field.
Angewandte Chemie International Edition,
Journal Year:
2020,
Volume and Issue:
59(52), P. 23641 - 23648
Published: Sept. 16, 2020
It
is
still
a
great
challenge
to
achieve
high
selectivity
of
CH4
in
CO2
electroreduction
reactions
(CO2RR)
because
the
similar
reduction
potentials
possible
products
and
sluggish
kinetics
for
activation.
Stabilizing
key
reaction
intermediates
by
single
type
active
sites
supported
on
porous
conductive
material
crucial
product
such
as
CH4.
Here,
Cu2O(111)
quantum
dots
with
an
average
size
3.5
nm
are
situ
synthesized
copper-based
metal–organic
framework
(CuHHTP),
exhibiting
73
%
towards
partial
current
density
10.8
mA
cm−2
at
−1.4
V
vs.
RHE
(reversible
hydrogen
electrode)
CO2RR.
Operando
infrared
spectroscopy
DFT
calculations
reveal
that
(such
*CH2O
*OCH3)
involved
pathway
formation
stabilized
bonding,
thus
generating
instead
CO.
Nature Communications,
Journal Year:
2020,
Volume and Issue:
11(1)
Published: March 16, 2020
Abstract
Highly
effective
electrocatalysts
promoting
CO
2
reduction
reaction
(CO
RR)
is
extremely
desirable
to
produce
value-added
chemicals/fuels
while
addressing
current
environmental
challenges.
Herein,
we
develop
a
layer-stacked,
bimetallic
two-dimensional
conjugated
metal-organic
framework
(2D
c
-MOF)
with
copper-phthalocyanine
as
ligand
(CuN
4
)
and
zinc-bis(dihydroxy)
complex
(ZnO
linkage
(PcCu-O
8
-Zn).
The
PcCu-O
-Zn
exhibits
high
selectivity
of
88%,
turnover
frequency
0.39
s
−1
long-term
durability
(>10
h),
surpassing
thus
by
far
reported
MOF-based
electrocatalysts.
molar
H
/CO
ratio
(1:7
4:1)
can
be
tuned
varying
metal
centers
applied
potential,
making
2D
-MOFs
highly
relevant
for
syngas
industry
applications.
contrast
experiments
combined
operando
spectroelectrochemistry
theoretical
calculation
unveil
synergistic
catalytic
mechanism;
ZnO
complexes
act
RR
sites
CuN
promote
the
protonation
adsorbed
during
RR.
This
work
offers
strategy
on
developing
MOF
synergistically
catalyzing
toward
synthesis.