Metal–organic frameworks for one-step ethylene purification from multi-component hydrocarbon mixtures
Yan Han,
No information about this author
Linyao Wang,
No information about this author
Yuanbin Zhang
No information about this author
et al.
Coordination Chemistry Reviews,
Journal Year:
2024,
Volume and Issue:
523, P. 216291 - 216291
Published: Oct. 29, 2024
Language: Английский
Synthesis, derivation, and applications of imine-linked covalent organic frameworks: A comprehensive review
P. N. Anjana,
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Ajmal Koya Pulikkal
No information about this author
Microporous and Mesoporous Materials,
Journal Year:
2025,
Volume and Issue:
unknown, P. 113516 - 113516
Published: Jan. 1, 2025
Language: Английский
A Copper-Based Metal–Organic Framework for Selective Separation of C2 Hydrocarbons from Methane at Ambient Conditions: Experiment and Simulation
Sheikh M. S. Islam,
No information about this author
Rashida Yasmeen,
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Gaurav Verma
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et al.
Inorganic Chemistry,
Journal Year:
2024,
Volume and Issue:
63(19), P. 8664 - 8673
Published: May 2, 2024
C2
hydrocarbon
separation
from
methane
represents
a
technological
challenge
for
natural
gas
upgrading.
Herein,
we
report
new
metal–organic
framework,
[Cu2L(DEF)2]·2DEF
(UNT-14;
H4L
=
4,4′,4″,4‴-((1E,1′E,1″E,1‴E)-benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl))tetrabenzoic
acid;
DEF
N,N-diethylformamide;
UNT
University
of
North
Texas).
The
linker
design
will
potentially
increase
the
surface
area
and
adsorption
energy
owing
to
π(hydrocarbon)−π(linker)/M
interactions,
hence
increasing
hydrocarbon/CH4
separation.
Crystallographic
data
unravel
an
sql
topology
UNT-14,
whereby
[Cu2(COO)4]···[L]4–
paddle-wheel
units
afford
two-dimensional
porous
sheets.
Activated
UNT-14a
exhibits
moderate
porosity
with
experimental
Brunauer–Emmett–Teller
(BET)
480
m2
g–1
(vs
1868
crystallographic
data).
considerable
uptake
capacity
under
ambient
conditions
vs
CH4.
GCMC
simulations
reveal
higher
isosteric
heats
(Qst)
Henry's
coefficients
(KH)
related
literature
MOFs.
Ideal
adsorbed
solution
theory
yields
favorable
selectivity
equimolar
C2Hn/CH4
mixtures,
attaining
31.1,
11.9,
14.8
mixtures
C2H6/CH4,
C2H4/CH4,
C2H2/CH4,
respectively,
manifesting
efficient
highest
Qst
being
ethane
are
also
desirable
technologically;
it
is
attributed
greatest
number
"agostic"
or
other
dispersion
C–H
bond
interactions
(6)
4/2/4
ethylene/acetylene/methane.
Language: Английский
Capturing Alkanes from Natural Gas by Using a Hydrogen-bonded Organic Framework Composed of Tetracarboxylic Acid
Jing‐Hong Li,
No information about this author
Zhengyi Yuan,
No information about this author
Ruicong Liang
No information about this author
et al.
Crystal Growth & Design,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 15, 2025
Natural
gas
upgrading
is
industrially
important
for
its
utilization,
wherein
the
recovery
of
heavier
alkanes,
such
as
ethane
(C2H6)
and
propane
(C3H8)
certain
economic
importance.
Hydrogen-bonded
organic
frameworks
(HOFs)
have
shown
great
potential
separating
alkanes.
Such
a
type
porous
material
so
flexible
that
it
very
challenging
to
show
permanent
porosity
separation.
Here,
we
report
an
ultramicroporous
hydrogen-bonded
framework
HOF-MTBA
effective
separation
ternary
mixtures
C3H8/C2H6/CH4
binary
C2H6/CH4
C3H8/CH4.
Upon
solvent
exchange,
accommodates
dichloromethane
molecules
new
phase,
which
can
be
readily
transformed
into
open
phase
after
desolvation.
Single-component
sorption
experiments
exhibit
high
low-pressure
uptakes
C2H6
(0.71
mmol/g,
at
10
kPa
298
K)
C3H8
(1.2
5
K),
are
higher
than
many
reported
adsorbents
(0.16–0.73
mmol/g)
under
same
conditions.
The
adsorptive
selectivities
C3H8/CH4
calculated
52.7
14.0.
breakthrough
experiment
demonstrates
high-purity
CH4
obtained
from
C3H8/C2H6/CH4,
C3H8/CH4,
C2H6/CH4,
respectively.
Language: Английский
Recent progress on customizable multi-dimensional carbon-supported metal–organic frameworks (Cx/MOFs) composites for efficient adsorption of gases and vapors
Separation and Purification Technology,
Journal Year:
2025,
Volume and Issue:
unknown, P. 132203 - 132203
Published: Feb. 1, 2025
Language: Английский
Tryptophan-incorporated metal-organic framework MIL-101 for adsorptive capture of greenhouse gases
Jiang Ning,
No information about this author
Yi Tang,
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Wei Xu
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et al.
Materials Chemistry and Physics,
Journal Year:
2025,
Volume and Issue:
unknown, P. 130853 - 130853
Published: April 1, 2025
Language: Английский
Integrating Multiscale Simulation with Machine Learning to Screen and Design FIL@COFs for Ethane-Selective Separation
Xiaohao Cao,
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Qi Han,
No information about this author
Rongmei Han
No information about this author
et al.
ACS Applied Materials & Interfaces,
Journal Year:
2024,
Volume and Issue:
16(21), P. 27360 - 27367
Published: May 17, 2024
Efficient
and
economical
separation
of
C2H6/C2H4
is
an
imperative
extremely
challenging
process
in
the
petrochemical
industry.
The
C2H6-selective
adsorbents
with
high
working
capacity
selectivity
are
highly
desirable
from
a
practical
application
standpoint.
In
this
study,
we
constructed
database
fluorinated
ionic
liquid@covalent
organic
frameworks
(FIL@COFs)
screened
out
high-performing
FIL@COFs
for
separation.
Utilizing
optimal
machine
learning
(ML)
algorithm
(XGBoost)
hyperparameters,
further
revealed
key
factors
influencing
performance.
multiscale
simulation
not
only
validated
prediction
accuracy
ML
but
also
demonstrated
that
adjusting
largest
cavity
diameter
COFs
FILs
could
yield
performance
Our
work
provides
essential
guidance
designing
new
FIL@COF
value-added
gas
purification.
Language: Английский
Metal‐Organic Framework Based Sensors for Benzene Vapor
Wenbin Li,
No information about this author
Gang Liang,
No information about this author
Dejian Chen
No information about this author
et al.
Chemistry - A European Journal,
Journal Year:
2024,
Volume and Issue:
30(26)
Published: Feb. 23, 2024
Sensing
of
benzene
vapor
is
a
hot
spot
due
to
the
volatile
drastic
carcinogen
even
at
trace
concentration.
However,
achieving
convenient
and
rapid
detection
still
challenge.
As
sort
functional
porous
material,
metal-organic
frameworks
(MOFs)
have
been
developed
as
sensors
by
adsorbing
converting
it
into
other
signals
(fluorescence
intensity/wavelength,
chemiresistive,
weight
or
color,
etc.).
Supramolecular
interaction
between
molecules
host
framework,
aperture
size/shape
structural
flexibility
are
influential
factors
in
performance
MOF-based
sensors.
Therefore,
enhancing
host-guest
interactions
framework
molecules,
regulating
diffusion
rate
changing
enhance
signal
effective
strategies
for
constructing
This
concept
highlights
several
types
vapor.
Language: Английский
Fast adsorption and kinetic separation of benzene and cyclohexane/cyclohexene in a microporous metal azolate framework
Ze‐Hao Qiu,
No information about this author
Jing‐Hong Li,
No information about this author
Bai-Xun He
No information about this author
et al.
Journal of Materials Chemistry A,
Journal Year:
2024,
Volume and Issue:
12(22), P. 13240 - 13246
Published: Jan. 1, 2024
A
new
microporous
metal
azolate
framework
was
constructed
for
ultrafast
adsorptive
separation
of
C
6
H
/C
12
and
10
.
Its
kinetics
found
to
be
controlled
by
samples
different
particle
sizes,
leading
interesting
adsorption
behaviours.
Language: Английский
Regulating a sql layered coordination polymer into a rare fsc open framework with naphthalenedisulphonic acid pillar for C 2 H 2 /CO 2 separation
Jingmeng Wan,
No information about this author
Yanfei Feng,
No information about this author
Jingui Duan
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et al.
Journal of Coordination Chemistry,
Journal Year:
2024,
Volume and Issue:
unknown, P. 1 - 11
Published: Nov. 26, 2024
The
removal
of
carbon
dioxide
(CO2)
from
acetylene
(C2H2)
represents
a
pivotal
industrial
process
for
the
production
high-purity
C2H2.
Nevertheless,
separation
C2H2
and
CO2
is
challenging
due
to
their
highly
similar
molecular
sizes
physical
properties.
In
this
work,
we
report
fine
regulation
sql
layered
coordination
polymer
(termed
NTU-107)
into
rare
fsc
open
framework
NTU-108)
with
naphthalenedisulphonic
acid
pillar
selective
capture
CO2-contained
mixtures.
NTU-107
was
prepared
by
reaction
4-(1H-imidazol-1-yl)benzoic
(L1)
ligand
Cu2+
ion,
showing
pore
size
4.2
Å.
After
inserting
1,5-naphthalenedisulphonic
between
layers,
new
pillar-layered
(5.8
Å)
sulphonic
functional
sites
prepared.
Single-component
gas
adsorption
experiments
breakthrough
demonstrated
that
NTU-108
accessible
exhibits
high
absorption
capacity
dynamic
C2H2/CO2
performance
at
room
temperature.
Language: Английский