Green Chemistry,
Journal Year:
2024,
Volume and Issue:
26(7), P. 4168 - 4180
Published: Jan. 1, 2024
The
Li-IL@Fe-BDC
material
successfully
confines
Li-ILs
among
Fe-BDCs,
releasing
more
free
lithium
ions
in
the
PEO
matrix,
and
LFP/CPE3/Li
battery
is
stabilized
for
700
cycles
at
1
C.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
34(21)
Published: Jan. 15, 2024
Abstract
Hydrogen‐bonded
organic
frameworks
(HOFs)
are
considered
as
potential
choice
for
future
energy
storage
systems
due
to
their
adjustable
chemistry,
environment
friendliness,
and
cost‐effectiveness.
In
this
study,
structurally
stabilized
aldehyde‐tuned
hydrogen‐bonded
(HOFs‐8)
designed
prepared
contain
arrayed
electronegative
sites
sodium‐ion
storage.
Benefitting
from
the
flexible
hydrogen
bond
unique
structural
symmetry,
HOFs‐8
can
achieve
efficient
utilization
of
active
fast
transport
sodium
ions
electrons.
The
electrode
exhibits
an
impressive
lifespan
5000
cycles
at
3.66
A
g
−1
(20
C).
situ
Fourier
Transform
infrared
spectroscopy
(in
FT‐IR)
ex
X‐ray
Photoelectron
Spectroscopy
(ex
XPS)
analyses
performed
illustrate
mechanism
involving
C═O.
Additionally,
bonds
in
HOFs
materials
with
symmetries
investigated
elucidate
bonding
improving
electrochemical
properties.
Density
functional
theory
(DFT)
simulations
verified
that
has
excellent
Na
+
diffusion
kinetics,
enabling
it
demonstrate
outstanding
rate
capability.
This
work
offers
insight
into
design
new
electrodes
improved
HOFs,
which
expected
have
tremendous
systems.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
36(26)
Published: April 4, 2024
Abstract
Effective
combination
of
the
photosensitivity
and
photothermal
property
in
photocatalyst
is
vital
to
achieve
maximum
light
utilization
for
superior
photocatalytic
efficiency.
Herein,
this
work
successfully
organizes
photosensitive
Cd‐NS
single‐sites
Ni‐NS
uniformly
at
a
molecular
level
within
tailored
trimetallic
metal‐organic
framework.
The
optimized
Ho
6
‐Cd
0.76
Ni
0.24
‐NS
exhibits
hydrogen
evolution
rate
40.06
mmol
g
−1
h
under
visible‐light
irradiation
an
apparent
quantum
efficiency
29.37%
420
nm
without
using
cocatalysts
or
photosensitizers.
A
systematical
mechanism
study
reveals
that
organized
have
synergistic
effect,
which
form
ultrashort
pathways
efficient
transport
photoinduced
electrons,
suppress
recombination
photogenerated
charge
carriers,
hence
promote
activity.
This
provides
promising
approach
organizing
dual‐functional
high‐performance
Chinese Journal of Chemistry,
Journal Year:
2024,
Volume and Issue:
42(11), P. 1260 - 1266
Published: Feb. 9, 2024
Comprehensive
Summary
The
crystallization
of
chiral
molecules
is
great
significance
to
understand
the
origin
and
evolution
hierarchical
chirality
reveal
relationships
between
structural
circularly
polarized
luminescence
(CPL)
activity.
Here,
we
report
two
pairs
metal–organic
frameworks
(MOFs)
(DCF‐17/LCF‐17,
DCF‐18/LCF‐18)
by
utilizing
tetradentate
ligands
tetra(3‐imidazoylphenyl)ethylene
(TIPE)
4,4'‐[4',5'‐bis[4‐(4‐pyridinyl)phenyl][1,1':2',1”‐terphenyl]‐4,4”‐diyl]bis[pyridine]
(TPPP)
as
linkers.
It
can
be
observed
that
spontaneous
resolution
achiral
converted
into
induced
resolution,
form
absolute
configuration
using
enantiopure
camphoric
acid
(cam)
reagent
(CIR).
As
a
result,
racemate
MOFs
driven
generate
homochiral
crystallization.
Another
[Cd(D‐cam)(TPPP)
0.5
]
(AF‐1,
AF
=
framework)
[Cd(L‐cam)(TPPP)
(AF‐2)
were
prepared.
position
disorder
D
/
L
‐cam
skeleton
causes
generation
nonchiralization,
further
leading
disappearance
symmetry
breaking
TPPP.
For
perspective
structure,
this
first
which
reveals
transfer
nonchiralization
agents
ligands.
Besides,
DCF‐17
LCF‐17
show
CPL
with
dissymmetry
factor
(
g
lum
)
–1.0
×
10
‐2
+9.2
–3
,
respectively.
This
work
provides
useful
evidences
construction
CPL‐active
crystalline
materials.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
34(23)
Published: Feb. 15, 2024
Abstract
Sodium‐ion
batteries
(SIBs)
are
considered
as
a
promising
candidate
for
large‐scale
electrochemical
energy
storage
devices
due
to
their
low
cost,
abundant
upstream
resources,
and
compatible
manufacturing
processes
with
lithium‐ion
batteries.
However,
the
highly
active
free
solvent
molecules
in
liquid
electrolyte
trigger
continuous
interfacial
side
reactions
between
electrodes
electrolyte,
which
degrades
cycling
performance
of
SIBs.
Herein,
Cu‐based
metal‐organic
framework
(MOF)
uniform
nanoporous
channel
1.1
nm
is
exploited
confine
electrolyte.
Benefiting
from
highly‐aggregated
solvation
configuration,
MOF‐confined
possesses
superior
chemical/electrochemical
thermal
stability,
guarantees
its
interface
compatibility
flame
retardancy.
As
result,
nano‐confined
Na
3
V
2
(PO
4
)
cathode
show
an
ultra‐long
lifetime
3000
cycles
93%
capacity
retention
decent
high‐temperature
(600
90%
retention).
This
work
presents
viable
method
fabricating
sustainable
SIBs
also
provides
guidance
solving
electrolytes
systems.
Small,
Journal Year:
2024,
Volume and Issue:
unknown
Published: May 10, 2024
Abstract
The
s
eparator
is
an
important
component
in
batteries,
with
the
primary
function
of
separating
positive
and
negative
electrodes
allowing
free
passage
ions.
Porous
organic
framework
materials
have
a
stable
connection
structure,
large
specific
surface
area,
ordered
pores,
which
are
natural
places
to
store
electrolytes.
And
these
functions
can
be
designed
according
needs
researchers.
performance
porous
framework‐based
separators
used
rechargeable
lithium
metal
batteries
much
better
than
that
polyethylene/propylene
separators.
In
this
paper,
three
most
classic
(MOF,
COF,
HOF)
analyzed
summarized.
applications
MOF,
HOF
lithium‐sulfur
anode,
solid
electrolytes
reviewed.
Meanwhile,
research
progress
different
fields
discussed
based
on
time.
Finally,
conclusion,
problems
encountered
by
as
well
their
future
priorities
presented.
This
review
will
provide
theoretical
guidance
for
design
further
stimulate
researchers
conduct
materials.
Chemical Society Reviews,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Nov. 25, 2024
The
design
and
synthesis
of
MOFs
have
evolved
from
traditional
large-scale
approaches
to
function-oriented
modifications,
recently
AI
predictions,
which
save
time,
reduce
costs,
enhance
the
efficiency
achieving
target
functions.
Accounts of Chemical Research,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 2, 2025
ConspectusChiral
metal-organic
frameworks
(MOFs)
are
promising
candidates
as
luminescent
sensing
materials
for
chiral
species,
which
essential
components
in
modern
industries,
pharmaceuticals,
and
biological
processes.
The
discrimination
of
enantiomers
with
highly
similar
physical
chemical
properties
is
crucial
because
they
often
present
concurrently
the
same
system
but
may
feature
distinct
effects
on
living
matters.
While
rapid
precise
capabilities
MOFs
outshine
traditional
detection
methods
species
daily
life,
production,
natural
environment,
it
requires
well-matched
electronic
structures
between
species.
Yet,
conventional
strategies
to
construct
immensely
challenging
due
crystallization
difficulties
based
low-symmetric
building
blocks.Recent
advancements
MOF
chemistry
have
led
novel
pathways
synthesizing
enantioselective
sensing.
Compared
direct
synthesis
using
optically
pure
ligands,
usually
complex
costly,
indirect
has
garnered
significant
attention
reduced
costs,
simplified
synthesis,
enhanced
material
stability,
broad
application
scope.
In
past
few
years,
our
group
developed
guest
ion
exchange,
coordination
modification,
defect
engineering
indirectly
MOFs.
exchange
cost-effective
introducing
ions
into
pores
can
be
applied
only
charged
frameworks.
addition,
also
faces
limitations
availability
tendency
toward
chirality
loss
during
process.
Besides,
compared
modification
maintain
stability
stronger
bonds.
Still,
accessible
open
metal
sites
that
bind
disordered
dangling
molecules,
complicating
structural
determination.
Therefore,
specific
such
linker
installation
dual-end
been
afford
well-defined
crystal
structures.
all
aforementioned
decrease
MOFs'
pore
sizes
a
certain
degree,
we
further
approach
enlarge
size
introduce
center
simultaneously.
Such
competitive
strategy
facile
low-cost
expanded
many
well-known
stable
MOFs.In
this
Account,
delve
intricate
evolution
constructing
tailored
applications.
We
provide
detailed
analysis
progression
innovation
within
field,
tracing
development
MOF-based
luminescence
sensors.
By
systematically
reviewing
various
synthetic
approaches,
work
highlights
their
respective
strengths
limitations.
Beyond
state
art,
Account
offers
forward-looking
insights
aiming
inspire
design
next-generation
These
advanced
hold
promise
versatile
impactful
applications
across
beyond.
Advanced Science,
Journal Year:
2023,
Volume and Issue:
11(7)
Published: Dec. 8, 2023
Abstract
Li
and
Zn
metals
are
considered
promising
negative
electrode
materials
for
the
next
generation
of
rechargeable
metal
batteries
because
their
non‐toxicity
high
theoretical
capacity.
However,
uneven
deposition
ions
(Li
+
,
2+
)
uncontrolled
growth
dendrites
result
in
poor
electrochemical
stability,
unsatisfactory
cycle
life,
rapid
capacity
decay
assembled
with
electrodes.
Owing
to
unique
internal
directional
channels
abundant
redox
active
sites
covalent
organic
frameworks
(COFs),
they
can
be
used
promote
uniform
during
stripping/electroplating
through
interface
modification
strategies,
thereby
inhibiting
dendrite
growth.
COFs
provide
a
new
perspective
addressing
challenges
faced
by
anodes
ion
batteries.
This
article
discusses
stability
types
COFs,
summarizes
some
novel
COF
synthesis
methods.
Additionally,
it
reviews
latest
progress
optimization
methods
using
improve
battery
performance.
Finally,
main
these
areas
discussed.
review
will
inspire
future
research
on