Green Energy & Environment,
Journal Year:
2023,
Volume and Issue:
9(2), P. 217 - 310
Published: Jan. 3, 2023
Carbon
peaking
and
carbon
neutralization
trigger
a
technical
revolution
in
energy
&
environment
related
fields.
Development
of
new
technologies
for
green
production
storage,
industrial
saving
efficiency
reinforcement,
capture,
pollutant
gas
treatment
is
highly
imperious
demand.
The
emerging
porous
framework
materials
such
as
metal–organic
frameworks
(MOFs),
covalent
organic
(COFs)
hydrogen-bonded
(HOFs),
owing
to
the
permanent
porosity,
tremendous
specific
surface
area,
designable
structure
customizable
functionality,
have
shown
great
potential
major
energy-consuming
processes,
including
sustainable
catalytic
conversion,
energy-efficient
separation
storage.
Herein,
this
manuscript
presents
systematic
review
global
comprehensive
applications,
from
macroscopic
application
perspective.
Advanced Materials,
Journal Year:
2022,
Volume and Issue:
34(30)
Published: May 20, 2022
Limited
by
single
metal
active
sites
and
low
electrical
conductivity,
designing
nickel-based
metal-organic
framework
(MOF)
materials
with
high
capacity
energy
density
remains
a
challenge.
Herein,
series
of
bi/multimetallic
MOF-74
family
in
situ
grown
on
carbon
cloth
(CC)
doping
Mx+
ions
Ni-MOF-74
is
fabricated:
NiM-MOF@CC
(M
=
Mn2+
,
Co2+
Cu2+
Zn2+
Al3+
Fe3+
),
NiCoM-MOF@CC
).
The
type
ratio
can
be
adjusted
while
the
original
topology
preserved.
Different
are
confirmed
X-ray
absorption
fine
structure
(XAFS).
Furthermore,
these
Ni-based
MOF
electrodes
directly
utilized
as
cathodes
for
aqueous
nickel-zinc
batteries
(NZBs).
Among
all
as-prepared
electrodes,
NiCo-MOF@CC-3
(NCM@CC-3),
an
optimized
Co/Ni
1:1,
exhibits
best
which
according
to
functional
theory
(DFT)
theoretical
calculations.
NCM@CC-3//Zn@CC
battery
achieves
specific
1.77
mAh
cm-2
areal
2.97
mWh
cycling
stability
83%
retention
rate
after
6000
cycles.
synthetic
strategy
based
coordination
effect
concept
binder-free
provide
new
direction
synthesis
high-performance
energy-storage
field.
Advanced Materials,
Journal Year:
2020,
Volume and Issue:
32(44)
Published: July 9, 2020
Abstract
The
separation
of
hydrocarbons
is
primary
importance
in
the
petrochemical
industry
but
remains
a
challenging
process.
Hydrocarbon
separations
have
traditionally
relied
predominantly
on
costly
and
energy‐intensive
heat‐driven
procedures
such
as
low‐temperature
distillations.
Adsorptive
based
porous
solids
represents
an
alternative
technology
that
potentially
more
energy
efficient
for
some
hydrocarbons.
Great
efforts
been
made
recently
not
only
development
adsorbents
with
optimal
performance
also
toward
subsequent
implementation
adsorption‐based
technology.
Emerging
relatively
new
class
multifunctional
materials,
metal–organic
frameworks
(MOFs)
hold
substantial
promise
highly
This
because
their
exceptional
intrinsic
porosity
tunability,
which
enables
size‐exclusion‐based
render
highest
possible
selectivity.
In
this
review,
recent
advances
MOFs
selected
groups
are
reviewed,
including
methane/C
2
hydrocarbons,
normal
alkanes,
alkane
isomers,
alkane/alkene/alkyne
C
8
alkylaromatics,
particular
focus
size‐exclusion
mechanism.
Insights
into
tailor‐made
structures,
material
design
strategies,
structure–property
relationships
will
be
elucidated.
addition,
existing
challenges
future
directions
important
research
field
discussed.
Journal of the American Chemical Society,
Journal Year:
2019,
Volume and Issue:
142(1), P. 633 - 640
Published: Dec. 14, 2019
The
separation
of
ethane
(C2H6)
from
ethylene
(C2H4)
is
prime
importance
in
the
production
polymer-grade
C2H4
for
industrial
manufacturing.
It
very
challenging
and
still
remains
unexploited
to
fully
realize
efficient
C2H6/C2H4
emerging
hydrogen-bonded
organic
frameworks
(HOFs)
due
weak
nature
hydrogen
bonds.
We
herein
report
benchmark
example
a
novel
ultrarobust
HOF
adsorbent
(termed
as
HOF-76a)
with
Brunauer–Emmett–Teller
surface
area
exceeding
1100
m2
g–1,
exhibiting
preferential
binding
C2H6
over
thus
highly
selective
C2H6/C2H4.
Theoretical
calculations
indicate
key
role
nonpolar
suitable
triangular
channel-like
pores
HOF-76a
sterically
"match"
better
nonplanar
molecule
than
planar
C2H4,
affording
overall
stronger
multipoint
van
der
Waals
interactions
C2H6.
exceptional
performance
was
clearly
demonstrated
by
gas
adsorption
isotherms,
ideal
adsorbed
solution
theory
calculations,
simulated
experimental
breakthrough
curves.
Breakthrough
experiments
on
reveal
that
can
be
straightforwardly
produced
50/50
(v/v)
mixtures
during
first
cycle
high
productivity
7.2
L/kg
at
298
K
1.01
bar
18.8
5.0
bar,
respectively.
Journal of the American Chemical Society,
Journal Year:
2020,
Volume and Issue:
142(41), P. 17795 - 17801
Published: Sept. 29, 2020
Highly
selective
adsorptive
separation
of
olefin/paraffin
through
porous
materials
can
produce
high
purity
olefins
in
a
much
more
energy-efficient
way
than
the
traditional
cryogenic
distillation.
Here
we
report
an
ultramicroporous
cobalt
gallate
metal-organic
framework
(Co-gallate)
for
highly
sieving
propylene/propane
at
ambient
conditions.
This
material
possesses
optimal
pore
structure
exact
confinement
propylene
molecules
while
excluding
slightly
large
propane
molecules,
as
clearly
demonstrated
neutron
diffraction
crystal
Co-gallate⊃0.38C
Journal of the American Chemical Society,
Journal Year:
2022,
Volume and Issue:
144(6), P. 2614 - 2623
Published: Feb. 2, 2022
Purification
of
C2H4
from
a
ternary
C2H2/C2H6/C2H4
mixture
by
one-step
adsorption
separation
is
prime
importance
but
challenging
in
the
petrochemical
industry;
however,
effective
strategies
to
design
high-performance
adsorbents
are
lacking.
We
herein
report
for
first
time
incorporation
Lewis
basic
sites
into
C2H6-selective
MOF,
enabling
efficient
production
polymer-grade
mixtures.
Introduction
amino
groups
highly
stable
UiO-67
can
not
only
partition
large
pores
smaller
cagelike
pockets
provide
suitable
pore
confinement
also
offer
additional
binding
simultaneously
enhance
C2H2
and
C2H6
capacities
over
C2H4.
The
amino-functionalized
UiO-67-(NH2)2
thus
exhibits
exceptionally
high
uptakes
as
well
benchmark
C2H2/C2H4
C2H6/C2H4
selectivities,
surpassing
all
C2H2/C2H6-selective
materials
reported
so
far.
Theoretical
calculations
combined
with
situ
infrared
spectroscopy
indicate
that
synergetic
effect
functional
surfaces
decorated
provides
overall
stronger
multipoint
van
der
Waals
interactions
exceptional
performance
was
evidenced
breakthrough
experiments
mixtures
under
dry
wet
conditions,
providing
remarkable
productivity
0.55
mmol
g-1
at
ambient
conditions.
Journal of the American Chemical Society,
Journal Year:
2021,
Volume and Issue:
143(3), P. 1485 - 1492
Published: Jan. 13, 2021
Ethylene
production
from
C2
hydrocarbon
mixtures
through
one
separation
step
is
desirable
but
challenging
because
of
the
similar
size
and
physical
properties
acetylene,
ethylene,
ethane.
Herein,
we
report
three
new
isostructural
porous
coordination
networks
(NPU-1,
NPU-2,
NPU-3;
NPU
represents
Northwestern
Polytechnical
University)
that
are
sustained
by
9-connected
nodes
based
upon
a
hexanuclear
metal
cluster
composition
[Mn6(μ3-O)2(CH3COO)3]6+.
NPU-1/2/3
exhibit
dual
cage
structure
was
systematically
fine-tuned
in
terms
to
realize
selective
adsorption
C2H2
C2H6
over
C2H4.
Dynamic
breakthrough
experiments
demonstrated
NPU-1
produces
ethylene
>99.9%
purity
three-component
gas
mixture
(1:1:1
C2H2/C2H4/C2H6).
Molecular
modeling
studies
revealed
preference
for
C2H4
originates
(a)
strong
hydrogen-bonding
interactions
between
electronegative
carboxylate
O
atoms
molecules
(b)
multiple
non-covalent
organic
linkers
host
network
second
cage.
Journal of the American Chemical Society,
Journal Year:
2022,
Volume and Issue:
144(12), P. 5643 - 5652
Published: March 21, 2022
Developing
cost-/energy-efficient
separation
techniques
for
purifying
ethylene
from
an
ethylene/ethane
mixture
is
highly
important
but
very
challenging
in
the
industrial
process.
Herein,
using
a
bottom-up
[8
+
2]
construction
approach,
we
rationally
designed
and
synthesized
three
three-dimensional
covalent
organic
frameworks
(COFs)
with
8-connected
bcu
networks,
which
can
selectively
remove
ethane
high
efficiency.
These
COF
materials,
are
fabricated
by
condensation
reaction
of
customer-designed
octatopic
aldehyde
monomer
linear
diamino
linkers,
possess
crystallinity,
good
structural
robustness,
porosity.
Attributed
to
well-organized
micro-sized
pores
nonpolar/inert
pore
environment,
these
COFs
display
adsorption
capacity
selectivity
over
ethylene,
making
them
among
best
ethane-selective
adsorbents
purification.
Their
excellent
performance
validated
dynamic
breakthrough
experiments
high-purity
(>99.99%)
produced
through
single
The
surpasses
all
reported
C2H6-selective
even
some
benchmark
metal-organic
frameworks.
This
work
provides
guidance
design
new
value-added
gas
Angewandte Chemie International Edition,
Journal Year:
2021,
Volume and Issue:
60(35), P. 18930 - 18949
Published: March 30, 2021
This
Minireview
focuses
on
the
developments
of
adsorptive
separation
methane/nitrogen,
ethene/ethane,
propene/propane
mixtures
as
well
C8
aromatics
(i.e.
xylene
isomers)
with
a
wide
variety
materials,
including
carbonaceous
zeolites,
metal-organic
frameworks,
and
porous
organic
frameworks.
Some
recent
important
for
these
separations
are
also
highlighted.
The
advantages
disadvantages
each
material
category
discussed
guidelines
design
improved
materials
proposed.
Furthermore,
challenges
future
type
processes
discussed.