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.
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
62(47)
Published: Sept. 27, 2023
The
electronic
state
in
terms
of
charge
and
spin
metal
sites
is
fundamental
to
govern
the
catalytic
activity
a
photocatalyst.
Herein,
we
show
that
modulation
states
Cu
sites,
without
changing
coordination
environments,
two
metal-organic
supramolecular
assemblies
based
on
π⋅⋅⋅π
stacking
can
significantly
improve
photocatalytic
activity.
use
these
heterogeneous
photocatalysts,
using
noble
cocatalysts,
resulted
an
increase
hydrogen
production
rate
from
522
3620
μmol
h-1
g-1
.
A
systematical
analysis
revealed
density
centers
are
efficiently
modulated
via
fields
around
active
copper
(II)
by
variation
non-coordination
groups
terminal
ligands,
leading
significant
enhancement
This
work
provides
insight
into
for
designing
high-performance
photocatalysts.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: June 14, 2024
Abstract
The
low
capacity,
poor
cycling
life,
and
rapid
self‐discharge
hinder
the
development
of
carbonaceous
dual‐ion
batteries
(DIBs).
Conventional
preparations
element
doping
amorphous
carbons
are
cumbersome,
complex,
difficult
to
control
element,
content,
size.
Here,
a
nitrogen‐oxygen
co‐doped
carbon
nanomaterial
(NDC)
with
unique
3D
vortex‐layered
structure
high
content
is
ingeniously
prepared
via
self‐assembly
hydrogen‐bonded
organic
framework
precursors
followed
by
one‐step
pyrolysis,
then
used
for
anodes
DIBs.
By
pairing
commercial
Nylon
separator,
self‐supporting
independent
graphite
cathode,
high‐concentration
electrolyte,
NDC‐based
DIBs
display
an
ultra‐high
specific
discharge
capacity
up
519
mAh
g
−1
at
1
C,
rate
0.85%
h
,
retention
98.8%
after
1500
cycles,
fast
kinetic
dynamics.
This
study
offers
novel
approach
enable
nanomaterials
energy‐dense
long‐cycling
Dalton Transactions,
Journal Year:
2024,
Volume and Issue:
53(17), P. 7477 - 7497
Published: Jan. 1, 2024
A
novel
lanthanide
MOF-FCNT
composite
is
fabricated
and
employed
as
a
symmetric
supercapacitor
(SSC)
device
with
the
highest
energy
density
reported
so
far.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
34(36)
Published: March 19, 2024
Abstract
The
practical
application
of
all‐solid‐state
lithium
metal
batteries
(ASSLMBs)
is
limited
by
(Li)
anode
instability
including
Li
dendrite
formation
and
deteriorating
interface
with
electrolytes.
Here,
a
functional
additive,
isosorbide
mononitrate
(ISMN)
non‐resonant
structure
(O
2
−N−O−)
reported,
which
improves
its
reactivity
utilized
to
build
stable
N‐rich
solid
electrolyte
interface,
effectively
alleviating
side
reactions
for
poly(vinylidene
fluoride)
(PVDF)‐lithium
bis(trifluoromethane
sulfonyl)
imide
(LiTFSI)‐based
(PLE‐ISMN).
In
addition,
the
ion‐dipole
interaction
between
ISMN
ions
facilitates
dissociation
LiTFSI
form
carrier
ions,
improving
ionic
conductivity
(4.4
×
10
−4
S
cm
−1
)
transference
number
(0.50)
PLE‐ISMN.
Consequently,
Li/Li
symmetric
cell
delivers
high
critical
current
density
2.0
mA
−2
stripping/plating
cycling
over
5000
h
capacity
1.0
mAh
.
Moreover,
Li|LiFePO
4
an
excellent
initial
discharge
154.0
g
outstanding
retention
88.9%
after
500
cycles
at
0.5
C.
Li|LiNi
0.8
Co
0.1
Mn
O
also
exhibits
good
performance
4.4
V
1
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
64(1)
Published: Aug. 29, 2024
Solid
polymer
electrolytes
(SPEs)
are
promising
for
high-energy-density
solid-state
Li
metal
batteries
due
to
their
decent
flexibility,
safety,
and
interfacial
stability.
However,
development
was
seriously
hindered
by
the
instability
limited
conductivity,
leading
inferior
electrochemical
performance.
Herein,
we
proposed
design
ultra-thin
electrolyte
with
long-range
cooperative
ion
transport
pathway
effectively
increase
ionic
conductivity
The
impregnation
of
PVDF-HFP
inside
pores
fluorinated
covalent
organic
framework
(CF
Angewandte Chemie International Edition,
Journal Year:
2023,
Volume and Issue:
63(6)
Published: Dec. 13, 2023
The
rapid
and
accurate
sensing
of
p-xylene,
an
essential
raw
material
with
a
multi-billion-dollar
market,
in
xylene
mixture
is
great
significance
industry;
however,
the
highly
similar
molecular
structures,
energy
levels,
spectral
characteristics
isomers
make
selective
recognition
extremely
challenging.
Metal-organic
frameworks
(MOFs)
exhibiting
tailorable
pores
potential
binding
sites
provide
prospects
for
but
comprehensive
understanding
pore
effect
still
elusive,
primarily
due
to
intricacies
involved
process.
Herein,
we
reported
robust
bilanthanide
MOF
NKU-999-EuTb
precisely
engineered
accommodate
which
were
confirmed
by
single
crystal
X-ray
diffraction
dynamic
magnetic
susceptibilities.
exhibits
high-performance
p-xylene
towards
its
isomers.
Through
systematical
study,
it
was
revealed
that
absorbing
into
governs
performance.
This
work
provides
insights
developing
advanced
materials
complex
Angewandte Chemie International Edition,
Journal Year:
2024,
Volume and Issue:
63(41)
Published: July 22, 2024
The
lack
of
stable
solid-state
electrolytes
(SSEs)
with
high-ionic
conductivity
and
the
rational
design
electrode/electrolyte
interfaces
remains
challenging
for
lithium
batteries.
Here,
first
time,
a
high-performance
lithium-oxygen
(Li-O
Nano-Micro Letters,
Journal Year:
2024,
Volume and Issue:
17(1)
Published: Sept. 26, 2024
Abstract
Regulation
the
electronic
density
of
solid-state
electrolyte
by
donor–acceptor
(D–A)
system
can
achieve
highly-selective
Li
+
transportation
and
conduction
in
metal
batteries.
This
study
reports
a
high-performance
thorough
D–A-linked
covalent
organic
frameworks
(COFs)
based
on
intramolecular
charge
transfer
interactions.
Unlike
other
reported
COF-based
electrolyte,
developed
concept
with
COFs
not
only
achieves
modulation
to
promote
migration
inhibit
dendrite,
but
also
offers
crucial
opportunity
understand
role
The
introduced
strong
electronegativity
F-based
ligand
COF
results
(transference
number
0.83),
high
ionic
conductivity
(6.7
×
10
–4
S
cm
−1
),
excellent
cyclic
ability
(1000
h)
symmetric
cell
high-capacity
retention
Li/LiFePO
4
(90.8%
for
300
cycles
at
5C)
than
substituted
C-
N-based
ligands.
is
ascribed
outstanding
D–A
interaction
between
donor
porphyrin
acceptor
F
atoms,
which
effectively
expedites
electron
transferring
from
enhances
kinetics.
Consequently,
we
anticipate
that
this
work
creates
insight
into
strategy
accelerating
batteries
through
system.