Advanced Science,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 30, 2025
Constructing
crystalline@amorphous
heterostructures
allows
nanomaterials
to
maintain
high
electrical
conductivity
of
crystalline
structures
while
acquiring
abundant
active
sites
from
amorphous
structure.
This
emerging
strategy
has
attracted
considerable
attention
in
electrochemical
and
photoelectrochemistry
applications.
However,
achieving
based
on
palladium
(Pd)
remains
challenging
due
the
difficulties
balancing
transformation
between
these
two
phases.
Here,
a
feasible
is
developed
manufacture
Pd-based
core-shell
through
non-metallic
element
doping.
The
obtained
exhibit
outstanding
catalytic
performance
for
formic
acid
oxidation
(FAO)
with
mass
activity
up
2.503
A
mg-1
Pd.
Detailed
theoretical
experimental
analyses
reveal
that
construction
increase
surface
sites,
lowers
energy
barrier,
enhances
selectivity
direct
pathway,
thereby
effectively
facilitating
FAO
process.
work
demonstrates
feasibility
constructing
efficient
catalysts
using
provides
new
platform
platinum-group
metals
(PGMs)
crystalline-amorphous
heterostructures.
Journal of the American Chemical Society,
Journal Year:
2025,
Volume and Issue:
147(2), P. 1463 - 1473
Published: Jan. 6, 2025
Whereas
single
crystals
of
organic
compounds
that
respond
to
heat
or
light
have
been
reported
and
studied
in
detail,
studies
on
crystalline
elicit
an
extreme
mechanical
response
upon
cooling
very
low
temperatures
are
relatively
rare
the
chemical
literature.
A
tetrafluoro(aryl)sulfanylated
bicyclopentane
synthesized
our
laboratory
was
discovered
exhibit
such
behavior;
i.e.,
jumped
forcefully
disintegrated
below
∼193
K.
Accordingly,
origin
this
low-temperature
thermosalient
effect
investigated
through
NMR,
SC-XRD,
PXRD,
microscopy,
DSC,
Raman,
Brillouin
experiments.
To
surprise,
DSC
experiments
suggest
phenomenon
can
neither
be
attributed
solely
a
transformation
nor
phase
transition
entire
material.
Rather,
XRD,
provide
evidence
built-up
strain
released
from
crystal
self-destruction
may
associated
with
microstructure
occurs
another
material
(i.e.,
impurity)
crystal.
This
study
demonstrates
molecular
structural
changes
impurity
phases
(which
not
necessarily
visible
by
X-ray
diffraction)
significant
impact
behavior
bulk
Thus,
role
considered
more
heavily
future
mechanistic
mechanically
responsive
crystals.
Journal of the American Chemical Society,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Jan. 9, 2025
Potassium
(K)-based
batteries
hold
great
promise
for
cryogenic
applications
owing
to
the
small
Stokes
radius
and
weak
Lewis
acidity
of
K+.
Nevertheless,
energy-dense
(>200
W
h
kg–1cathode+anode)
K
under
subzero
conditions
have
seldom
been
reported.
Here,
an
over
400
kg–1cathode+anode
battery
is
realized
at
−40
°C
via
anode-free
dual-ion
strategy,
surpassing
these
state-of-the-art
even
most
Li/Na
low
temperatures
(LTs).
By
introduction
a
strongly
associating
salt
as
additive
this
battery,
anion-derived
solid
electrolyte
interphase
can
be
established
highly
reversible,
zero-excess
plating/stripping
behavior
on
bare
current
collector.
Meanwhile,
binary
solvent
rationally
designed
lowering
cation
desolvation
energy
barrier,
which
ensures
comparably
facile
desolvation-free
anion
kinetics
in
structure
LTs.
Consequently,
K||Al
half-cell
delivers
high
Coulombic
efficiency
99.98%
°C.
pairing
with
high-energy
cathode,
proof-of-concept
(N/P
=
0)
fabricated,
delivering
record-high
density
407
stable
cycling
183
cycles
(80%
capacity
retention)
This
work
paves
way
toward
extreme
scenarios.
Advanced Functional Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 20, 2025
Abstract
Zinc‐ion
capacitors
(ZICs)
are
emerging
as
a
compelling
choice
for
energy
storage
in
future,
promising
high
power
and
densities
coupled
with
eco‐friendly
characteristics.
This
work
presents
novel
approach
to
enhance
the
performance
of
ZICs
by
employing
one‐step
solvothermal
synthesis
growth
V‐MOF
on
surface
V
2
CT
X
‐MXene,
followed
annealing
fabricate
3D
cross‐linked
VO
/V
‐MXene‐x(VO
/MXene‐x)
composite.
The
unique
structure
demonstrates
excellent
conductivity
redox
reaction
activity,
which
significantly
shortens
Zn
2+
diffusion
path.
Moreover,
intertwined
crystalline‐amorphous
efficiently
suppresses
lattice
volume
expansion
during
(de)intercalation.
Density
functional
theory
(DFT)
reveals
that
amorphous
O
5
enhances
conductivity,
lowers
capture
barrier,
improves
charge
transfer
efficiency.
introduction
oxygen
vacancies
further
electronic
transport.
/MXene‐4
composite
exhibits
specific
capacity
336.39
mAh
g
−1
at
1
A
,
maintaining
213.06
10
indicating
outstanding
rate
performance,
along
an
density
356.27
Wh
kg
1280
W
.
offers
insights
design
electrode
materials
feature
phases,
providing
valuable
into
ion
transport
mechanisms
strategies
kinetics.
Advanced Materials,
Journal Year:
2024,
Volume and Issue:
36(44)
Published: Sept. 13, 2024
Abstract
The
pursuit
of
anode
materials
capable
rapid
and
reversible
potassium
storage
performance
is
a
challenging
yet
fascinating
target.
Herein,
heterointerface
engineering
strategy
proposed
to
prepare
novel
superstructure
composed
amorphous/crystalline
Re
2
Te
5
anchored
on
MXene
substrate
(A/C‐Re
/MXene)
as
an
advanced
for
potassium‐ion
batteries
(KIBs).
A/C‐Re
/MXene
exhibits
outstanding
capacity
(350.4
mAh
g
−1
after
200
cycles
at
0.2
A
),
excellent
rate
capability
(162.5
20
remarkable
long‐term
cycling
(186.1
over
5000
cycles),
reliable
operation
in
flexible
full
KIBs,
outperforming
state‐of‐the‐art
metal
chalcogenides‐based
devices.
Experimental
theoretical
investigations
attribute
this
high
the
synergistic
effect
with
built‐in
electric
field
elastic
MXene,
enabling
improved
pseudocapacitive
contribution,
accelerated
charge
transfer
behavior,
K
+
ion
adsorption/diffusion
ability.
Meanwhile,
combination
intercalation
conversion
reactions
mechanism
observed
within
/MXene.
This
work
offers
new
approach
developing
tellurides‐
MXene‐based
anodes
achieving
stable
cyclability
fast‐charging
KIBs.
Small,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 21, 2025
Abstract
Efficient
separation
of
photogenerated
charges
at
the
surface
photocatalysts
is
vital
for
achieving
high
photocatalytic
activity.
Here,
a
Bi/Bi
4
NbO
8
Cl
heterostructure
piezo‐photocatalyst
with
an
amorphous/crystalline
interface
(acBi/BNC)
prepared
by
in
situ
reduction
using
Bi
as
self‐sacrificial
template.
This
ingenious
design
synergistically
utilizes
advantages
structure,
localized
plasmon
resonance
effect,
and
piezoelectric
field.
The
formation
interfaces
induces
generation
oxygen
vacancies,
subsequently
lattice
distortions,
thus
improving
properties.
Theoretical
experimental
results
demonstrate
that
combination
field
promotes
effective
migration
between
bulk
catalysts.
Under
simultaneous
light
ultrasound,
optimal
(acBi/BNC‐3)
exhibit
superior
photodegradation
efficiency
tetracycline
reached
80%
within
5
min,
reaction
rate
(2.78
×
10
−1
min
)
7.8
5.4
times
pure
(BNC)
crystalline
(cBi/BNC),
respectively.
Furthermore,
piezo‐photocatalytic
degradation
surpasses
those
under
individual
photocatalysis
piezocatalysis
conditions.
work
provides
novel
rational
to
improve
spatial
charge
Bi‐based
catalysts
prepare
high‐performance
piezo‐photocatalysts
via
engineering.
Journal of Materials Chemistry A,
Journal Year:
2024,
Volume and Issue:
12(28), P. 17369 - 17381
Published: Jan. 1, 2024
This
study
showcases
a
supercapacitor
device
with
oxygen–nitrogen
dual
functionalized
and
sulfurized
iron–nickel
hydroxysulfide,
demonstrating
high
performance
stability
for
energy
storage.
Small,
Journal Year:
2024,
Volume and Issue:
20(33)
Published: March 27, 2024
The
regulation
of
the
crystal
structure
oxygen
evolution
cocatalyst
(OEC)
is
a
promising
strategy
for
enhancing
photoelectrochemical
efficiency
photoanodes.
However,
prevailing
regulating
approach
typically
requires
multistep
procedure,
presenting
significant
challenge
maintaining
structural
integrity
and
performance
photoanode.
Herein,
FeOOH
with
local
disordered
directly
grown
on
CdIn