Separation and Purification Technology,
Journal Year:
2024,
Volume and Issue:
343, P. 127097 - 127097
Published: March 13, 2024
This
research
reports
the
first
study
of
selective
leaching
ytterbium-lutetium
oxides
mixture
with
hydrophobic
deep
eutectic
solvents
(DESs),
and
high-efficiency
simple-prepared
were
used
to
separate
beneficiate
lutetium.
With
DESs,
which
formed
salicylic
acid
(SA)
or
3,5-dinitrosalicylic
(DNS)
as
hydrogen
bond
donor
(HBD)
tri-n-octyl
phosphine
oxide
(TOPO)
acceptor
(HBA),
powdered
mixtures
leached.
The
separation
factor
was
concluded
reached
2.11
a
solid-liquid
(S/L)
ratio
1/50
g/ml,
temperature
90℃
4
h
time,
experimental
conditions,
such
S/L
ratio,
reaction
explored.
formation
intermolecular
bonds
between
HBD
HBA
revealed
through
multiple
methods,
IR
(disappearance
OH
characteristic
peaks),
1H
NMR
(formation
sharp
peaks
not
present
for
intramolecular
bonds)
31P
(shift
P
=
O
higher
fields).
lattice
energies
solid
energies,
calculated
Gaussian
16
software
(0.87
eV
SA/TOPO
1:1
0.94
DNA/TOPO
1:1)
Born–Haber
cycle
(12957.56
kJ/Mol
Yb2O3
12993.59
Lu2O3),
provided
theoretical
illustration
preferential
Yb/Lu
dissolution
leading
separation.
stripping,
regeneration
recycling
capabilities
DESs
investigated
stripping
recirculation
experiments.
Based
on
these
results,
new
DES
agent
ytterbium
lutetium
is
identified
efficient
mothed
industrialization
potential.
Environmental Science & Technology,
Journal Year:
2023,
Volume and Issue:
57(9), P. 3940 - 3950
Published: Feb. 17, 2023
Selective
and
highly
efficient
extraction
technologies
for
the
recovery
of
critical
metals
including
lithium,
nickel,
cobalt,
manganese
from
spent
lithium-ion
battery
(LIB)
cathode
materials
are
essential
in
driving
circularity.
The
tailored
deep
eutectic
solvent
(DES)
choline
chloride–formic
acid
(ChCl–FA)
demonstrated
a
high
selectivity
efficiency
extracting
mixed
(LiFePO4:Li(NiCoMn)1/3O2
mass
ratio
1:1)
under
mild
conditions
(80
°C,
120
min)
with
solid–liquid
1:200.
leaching
performance
could
be
further
enhanced
by
mechanochemical
processing
because
particle
size
reduction,
grain
refinement,
internal
energy
storage.
Furthermore,
reactions
effectively
inhibited
undesirable
nontarget
elements
(iron
phosphorus),
thus
promoting
metals.
This
was
achieved
through
preoxidation
Fe
stability
iron
phosphate
framework,
which
significantly
increased
separation
factor
to
56.9
1475.
proposed
combination
ChCl–FA
reaction
can
achieve
selective
multisource
LIBs
conditions.
Chemical Reviews,
Journal Year:
2024,
Volume and Issue:
124(6), P. 3331 - 3391
Published: March 6, 2024
Separation
and
reaction
processes
are
key
components
employed
in
the
modern
chemical
industry,
former
accounts
for
majority
of
energy
consumption
therein.
In
particular,
hydrocarbon
separation
purification
processes,
such
as
aromatics
extraction,
desulfurization,
denitrification,
challenging
petroleum
refinement,
an
industrial
cornerstone
that
provides
raw
materials
products
used
human
activities.
The
major
technical
shortcomings
solvent
extraction
volatile
loss,
product
entrainment
leading
to
secondary
pollution,
low
efficiency,
high
regeneration
due
use
traditional
organic
solvents
with
boiling
points
agents.
Ionic
liquids
(ILs),
a
class
designable
functional
or
materials,
have
been
widely
replace
conventional
after
nearly
30
years
rapid
development.
Herein,
we
provide
systematic
comprehensive
review
state-of-the-art
progress
ILs
field
extractive
(i.e.,
denitrification)
including
(i)
molecular
thermodynamic
models
IL
systems
enable
large-scale
screening
candidates
phase
equilibrium
prediction
processes;
(ii)
structure-property
relationships
between
anionic
cationic
structures
their
performance
selectivity
distribution
coefficients);
(iii)
IL-related
mechanisms
(e.g.,
magnitude,
strength,
sites
intermolecular
interactions
depending
on
system
structure);
(iv)
process
simulation
design
at
scale
based
validated
models.
short,
this
Review
easy-to-read
exhaustive
reference
mixtures
from
multiscale
perspective
molecules,
thermodynamics,
processes.
It
also
extends
analogs,
deep
eutectic
(DESs)
research
area,
discusses
current
challenges
faced
by
related
fields
well
future
directions
opportunities.
Green Chemical Engineering,
Journal Year:
2021,
Volume and Issue:
2(4), P. 431 - 440
Published: Aug. 10, 2021
This
work
presents
the
development
of
molecular-based
mathematical
model
for
prediction
CO2
solubility
in
deep
eutectic
solvents
(DESs).
First,
a
comprehensive
database
containing
1011
data
various
DESs
at
different
temperatures
and
pressures
is
established,
COSMO-RS-derived
descriptors
involved
hydrogen
bond
acceptors
donors
are
calculated.
Afterwards,
efficiency
input
variables,
i.e.,
temperature,
pressure,
HBA
HBD
as
well
their
molar
ratio,
explored
by
qualitative
analysis
using
simple
multiple
linear
regression
model.
A
machine
learning
method
namely
random
forest
then
employed
to
develop
more
accurate
nonlinear
quantitative
structure-property
relationship
(QSPR)
Combining
QSPR
validation
comparisons
with
literature-reported
models
(i.e.,
COSMO-RS
model,
traditional
thermodynamic
equations
state
methods),
developed
parameters
molecular
suggested
be
able
give
reliable
predictions
could
used
useful
tool
selecting
capture
processes.
ChemSusChem,
Journal Year:
2022,
Volume and Issue:
15(13)
Published: Jan. 28, 2022
Abstract
5‐Hydroxymethylfurfural
(HMF)
is
identified
as
an
important
bio‐based
platform
chemical
to
bridge
petroleum‐based
and
biomass‐based
resources.
It
can
be
obtained
through
dehydration
of
various
carbohydrates
well
converted
value‐added
fuels
chemicals.
As
designer
solvents,
ionic
liquids
(ILs)
deep
eutectic
solvents
(DESs)
have
been
widely
used
in
catalytic
transformation
biomass
derivatives
This
Review
summarizes
recent
progress
experimental
theoretical
studies
on
such
fructose,
glucose,
sucrose,
cellobiose,
chitosan,
cellulose,
inulin,
even
raw
generate
HMF
using
ILs
DESs
catalysts/cocatalysts
and/or
solvents/cosolvents.
also
gives
overview
IL
DES‐involved
downstream
products
via
oxidation,
reduction,
esterification,
decarboxylation,
so
forth.
Challenges
prospects
are
proposed
for
further
production
from
green
sustainable
processes.
Chemical Reviews,
Journal Year:
2023,
Volume and Issue:
124(2), P. 248 - 317
Published: Dec. 18, 2023
The
unique
physicochemical
properties,
flexible
structural
tunability,
and
giant
chemical
space
of
ionic
liquids
(ILs)
provide
them
a
great
opportunity
to
match
different
target
properties
work
as
advanced
process
media.
crux
the
matter
is
how
efficiently
reliably
tailor
suitable
ILs
toward
specific
application.
In
this
regard,
computer-aided
molecular
design
(CAMD)
approach
has
been
widely
adapted
cover
family
high-profile
chemicals,
that
is,
perform
IL
(CAILD).
This
review
discusses
past
developments
have
contributed
state-of-the-art
CAILD
provides
perspective
about
future
works
could
pursue
acceleration
practical
application
ILs.
broad
context
CAILD,
key
aspects
related
forward
structure–property
modeling
reverse
are
overviewed.
For
former
task,
diverse
representations,
algorithms,
well
representative
models
on
physical
thermodynamic
among
others
introduced.
latter
formulating
scenarios
summarized.
Beyond
substantial
progress
made,
some
perspectives
move
step
finally
provided.
Energy & Fuels,
Journal Year:
2023,
Volume and Issue:
37(7), P. 5361 - 5369
Published: March 24, 2023
Recycling
of
waste
lithium-ion
batteries
(LIBs)
requires
metal
leaching
from
the
LIB
cathode;
however,
metal-leaching
process
is
too
challenging
to
be
efficient,
green,
and
mild
simultaneously.
Moreover,
efficiency
at
conditions
by
green
solvents
not
high
needs
improved
urgently.
Here,
deep
eutectic
(DESs)
composed
poly(ethylene
glycol)
200
(PEG)
phytic
acid
(PHA)
are
designed
leach
Co
cathodes
with
an
ultrahigh
0.987
a
low
temperature
80
°C
for
24
h,
which
much
higher
(ca.
0.3)
than
previously
reported
DESs.
constituents
(PEG
PHA)
in
DESs
low-cost,
sustainable,
biodegradable;
particularly,
PHA
naturally
available
legumes,
cereals,
dried
fruits,
vegetables,
other
also
edible
human
beings.
This
work
provides
super
highly
route
cathodes.