Angewandte Chemie International Edition,
Journal Year:
2021,
Volume and Issue:
60(47), P. 25068 - 25074
Published: Sept. 16, 2021
Porous
materials
for
C2
H2
/CO2
separation
mostly
suffer
from
high
regeneration
energy,
poor
stability,
or
cost
that
largely
dampen
their
industrial
implementation.
A
desired
adsorbent
should
have
an
optimal
balance
between
excellent
performance,
and
low
cost.
We
herein
report
a
stable,
low-cost,
easily
scaled-up
aluminum
MOF
(CAU-10-H)
highly
efficient
separation.
The
suitable
pore
confinement
in
CAU-10-H
can
not
only
provide
multipoint
binding
interactions
with
but
also
enable
the
dense
packing
of
inside
pores.
This
material
exhibits
one
highest
storage
densities
392
g
L-1
selective
adsorption
over
CO2
at
ambient
conditions,
achieved
by
enthalpy
(27
kJ
mol-1
).
Breakthrough
experiments
confirm
its
exceptional
performance
mixtures,
affording
both
large
uptake
3.3
mmol
g-1
factor
3.4.
achieves
benchmark
Chemical Society Reviews,
Journal Year:
2020,
Volume and Issue:
49(15), P. 5359 - 5406
Published: Jan. 1, 2020
The
diversity
of
metal–organic
frameworks
enables
the
design
highly
efficient
adsorbents
and
membranes
towards
hydrocarbon
separations
for
energy
consumption
mitigation.
Science,
Journal Year:
2019,
Volume and Issue:
366(6462), P. 241 - 246
Published: Oct. 11, 2019
Selecting
for
ethylene
Purification
of
from
other
gases
produced
during
its
synthesis,
such
as
acetylene,
ethane,
and
carbon
dioxide,
is
an
energy-intensive
process.
Chen
et
al.
use
a
mixture
microporous
metal-organic
framework
physisorbents
that
are
selective
one
these
four
gases.
A
series
sorbents
in
packed-bed
geometry
pure
enough
making
polymers.
Science
,
this
issue
p.
241
Advanced Materials,
Journal Year:
2020,
Volume and Issue:
32(24)
Published: May 11, 2020
The
realization
of
porous
materials
for
highly
selective
separation
acetylene
(C2
H2
)
from
various
other
gases
(e.g.,
carbon
dioxide
and
ethylene)
by
adsorption
is
prime
importance
but
challenging
in
the
petrochemical
industry.
Herein,
a
chemically
stable
Hofmann-type
metal-organic
framework
(MOF),
Co(pyz)[Ni(CN)4
]
(termed
as
ZJU-74a),
that
features
sandwich-like
binding
sites
benchmark
C2
capture
reported.
Gas
sorption
isotherms
reveal
ZJU-74a
exhibits
far
record
capacity
(49
cm3
g-1
at
0.01
bar
296
K)
thus
ultrahigh
selectivity
/CO2
(36.5),
/C2
H4
(24.2),
/CH4
(1312.9)
ambient
conditions,
respectively,
which
highest
among
all
robust
MOFs
reported
so
far.
Theoretical
calculations
indicate
oppositely
adjacent
nickel(II)
centers
together
with
cyanide
groups
different
layers
can
construct
sandwich-type
site
to
offer
dually
strong
cooperative
interactions
molecule,
leading
its
selectivities.
exceptional
performance
confirmed
both
simulated
experimental
breakthrough
curves
50/50
(v/v)
,
1/99
mixtures
under
conditions.
Angewandte Chemie International Edition,
Journal Year:
2018,
Volume and Issue:
58(23), P. 7526 - 7536
Published: Dec. 17, 2018
The
past
several
decades
have
witnessed
significant
advances
in
the
synthesis
and
applications
of
PIEZOelectric
semiconductors,
an
important
class
materials,
including
piezoelectric,
pyroelectric,
ferroelectric
semiconductors.
intriguing
combination
physical
chemical
phenomena
semiconductors
has
triggered
much
interest
PIEZOcatalysis,
that
is,
catalysis
enabled
by
PIEZOpotential
(i.e.,
piezopotential,
pyropotential,
ferropotential)-induced
built-in
electric
fields,
which
is
focus
this
Minireview.
First,
materials
are
briefly
introduced.
Second,
recent
developments
PIEZOcatalysis
highlighted,
introduction
representative
their
possible
catalytic
mechanisms,
novel
techniques
to
produce
effects
during
process,
examples
PIEZOcatalysis.
Finally,
challenges
field
exciting
opportunities
further
improve
PIEZOcatalytic
efficiency
discussed.
Journal of the American Chemical Society,
Journal Year:
2019,
Volume and Issue:
141(51), P. 20390 - 20396
Published: Nov. 29, 2019
Metal-organic
frameworks
(MOFs)
with
open
metal
sites
(OMSs)
have
been
shown
to
preferentially
adsorb
unsaturated
hydrocarbons
such
as
C2H4
due
the
formation
of
π-complexation.
However,
adsorption
capacity
and
selectivity
might
well
be
dampened
under
humid
conditions
because
OMSs
could
easily
poisoned
in
presence
water
vapor.
C2H6-selective
adsorbents
less
hydrophilic
environments,
on
other
hand,
not
only
effectively
minimize
impact
humidity
separation
but
also
directly
produce
high-purity
from
C2H6/C2H4
mixtures.
Here,
we
report
a
MOF
(JNU-2)
underlying
rare
xae
topology.
Its
cage-like
cavities
are
interconnected
through
apertures
limiting
diameter
ca.
3.7
Å,
which
is
domain
kinetic
diameters
C2H6
molecules.
Molecular
modeling
studies
suggest
four
oxygen
atoms
aperture
poised
interact
multiple
C-H···O
hydrogen
bonding,
rendering
JNU-2
an
enhanced
selectivity.
Indeed,
experimental
results
reveal
that
takes
up
great
amount
comparable
top-performing
MOFs
displays
excellent
even
conditions;
moreover,
it
can
regenerated
at
room
temperature
owing
its
moderate
enthalpy.
This
work
successfully
demonstrated
strategy
balancing
for
by
designing
materials
tailored
apertures.
The
function
screening
selectivity,
while
internal
provide
space
large
adsorption.
Nature Communications,
Journal Year:
2020,
Volume and Issue:
11(1)
Published: June 22, 2020
Abstract
Separation
of
C
2
H
4
from
/C
6
mixture
with
high
working
capacity
is
still
a
challenging
task.
Herein,
we
deliberately
design
Th-metal-organic
framework
(MOF)
for
highly
efficient
separation
binary
and
ternary
mixture.
The
synthesized
MOF
Azole-Th-1
shows
UiO-66-type
structure
fcu
topology
built
on
Th
secondary
building
unit
tetrazole-based
linker.
Such
noticeable
structure,
connected
by
N,O-donor
ligand
chemical
stability.
At
100
kPa
298
K
performs
excellent
(purity
>
99.9%)
not
only
(1:9,
v/v)
but
also
(9:1:90,
v/v/v),
the
corresponding
can
reach
up
to
1.13
1.34
mmol
g
−1
,
respectively.
mechanism,
as
unveiled
density
functional
theory
calculation,
due
stronger
van
der
Waals
interaction
between
ethane
skeleton.
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