Advanced Functional Materials,
Journal Year:
2022,
Volume and Issue:
32(47)
Published: Sept. 28, 2022
Abstract
The
practical
application
of
lithium–sulfur
batteries
(LSBs)
is
limited
by
the
shuttle
effect
lithium
polysulfides
(LiPSs),
large
volume
expansion,
and
sluggish
conversion
kinetics
sulfur.
Herein,
crystallinity
regulation
Ni
x
Fe
y
alloy
anchored
on
oxidized
carbon
nanotube/nitrogen‐doped
graphene
(Ni
@OCNT/NG)
for
a
functional
separator
into
LSBs
demonstrated.
A
low
crystalline
@OCNT/NG
(LC‐Ni
modified
polypropylene
systematically
compared
with
its
highly
counterpart
(HC‐Ni
@OCNT/NG),
demonstrating
superior
LiPS
absorbability,
redox
mediating
capability
facilitated
kinetics,
uniform
flux
Li
+
anode.
Furthermore,
theoretical
calculations
confirm
that
LC‐Ni
features
high
adsorption
energies
diffusion
energy
barriers
toward
LiPSs,
as
well
decreased
gap
larger
electron
density
near
Fermi
level.
Accordingly,
LSB
cells
separators
deliver
specific
capacity
1379.13
mA
h
g
−1
at
0.1
C
decay
ratio
0.04%/cycle
over
600
cycles
5.0
410
.
Even
under
sulfur
loading
(5.37
mg
cm
−2
)
lean
electrolyte
(E/S
=
4.9
µL
conditions,
@OCNT/NG/PP
areal
4.1
mAh
0.2
C.
Chemical Communications,
Journal Year:
2022,
Volume and Issue:
58(84), P. 11839 - 11842
Published: Jan. 1, 2022
Here,
Ru
clusters
supported
on
nitrogen-doped
hollow
carbon
spheres
show
a
remarkable
activity
and
durability
toward
the
hydrogen
oxidation
reaction
(HOR)
H2-O2
fuel
cell
performance
in
alkaline
media.
Theoretical
simulations
indicate
that
endow
thermodynamically
favourable
HOR
kinetics
an
optimal
adsorption
affinity.
ACS Catalysis,
Journal Year:
2022,
Volume and Issue:
12(15), P. 9570 - 9578
Published: July 21, 2022
The
direct
Z-scheme
photocatalytic
heterojunction,
possessing
type
II
band
alignments
but
simultaneously
realizing
the
spatial
separation
of
photogenerated
electrons
and
holes
(PEHs)
well-preserved
strong
redox
ability,
is
a
promising
strategy
for
solving
energy
environmental
issues.
However,
conventional
method
solely
relying
on
direction
interfacial
electric
field
(IEF)
to
determine
often
different
with
experiments.
Properly
evaluating
constructing
remain
limited.
Herein,
combining
hybrid
density
functional
theory
excited
state
ultrafast
dynamics
simulation,
we
find
that
formative
factor
path
comes
from
two
aspects
by
systematically
exploring
series
prototypical
heterojunctions
taking
X2Y3
ferroelectrics
(X:
Al,
Ga,
In.
Y:
S,
Se,
Te)
BCN
semiconductors.
On
one
hand,
interlayer
recombination
PEHs
weak
ability
can
be
significantly
promoted
IEF.
other
nonadiabatic
coupling
interface
transfer
channel
plays
key
role
in
preserving
high
activity
PEHs,
which
extend
reacting
time
femtosecond
hundreds
nanosecond
scale.
This
study
deepens
understanding
formation
accelerate
design
photocatalysts.
Materials Horizons,
Journal Year:
2022,
Volume and Issue:
10(2), P. 619 - 624
Published: Nov. 25, 2022
Infrared
nonlinear
optical
(IR-NLO)
materials
with
wide
band
gaps
are
important
for
generating
high-power
laser
light
modern
technologies.
Herein,
a
gap
IR-NLO
material,
Rb2CdSi4S10,
was
rationally
designed
and
fabricated
by
introducing
NLO-active
[Si4S10]
T2-supertetrahedron
(ST)
into
the
quaternary
sulfide
system.
The
Rb2CdSi4S10
shows
largest
(4.23
eV)
among
chalcogenide
reported,
which
results
in
high
laser-induced
damage
threshold
(LIDT)
of
∼5
×
AgGaS2
(AGS)
at
1064
nm.
At
same
time,
it
has
moderate
second-harmonic
generation
(SHG)
response
(0.6
AGS).
Based
on
statistical
analyses,
is
first
compound
to
be
discovered
AI2BIICIV4QVI10
family,
also
Si-rich
material
T2-supertetrahedra.
indicate
that
promising
new
T2-ST
unit
could
used
exploration
excellent
performances.
Advanced Functional Materials,
Journal Year:
2022,
Volume and Issue:
32(47)
Published: Sept. 28, 2022
Abstract
The
practical
application
of
lithium–sulfur
batteries
(LSBs)
is
limited
by
the
shuttle
effect
lithium
polysulfides
(LiPSs),
large
volume
expansion,
and
sluggish
conversion
kinetics
sulfur.
Herein,
crystallinity
regulation
Ni
x
Fe
y
alloy
anchored
on
oxidized
carbon
nanotube/nitrogen‐doped
graphene
(Ni
@OCNT/NG)
for
a
functional
separator
into
LSBs
demonstrated.
A
low
crystalline
@OCNT/NG
(LC‐Ni
modified
polypropylene
systematically
compared
with
its
highly
counterpart
(HC‐Ni
@OCNT/NG),
demonstrating
superior
LiPS
absorbability,
redox
mediating
capability
facilitated
kinetics,
uniform
flux
Li
+
anode.
Furthermore,
theoretical
calculations
confirm
that
LC‐Ni
features
high
adsorption
energies
diffusion
energy
barriers
toward
LiPSs,
as
well
decreased
gap
larger
electron
density
near
Fermi
level.
Accordingly,
LSB
cells
separators
deliver
specific
capacity
1379.13
mA
h
g
−1
at
0.1
C
decay
ratio
0.04%/cycle
over
600
cycles
5.0
410
.
Even
under
sulfur
loading
(5.37
mg
cm
−2
)
lean
electrolyte
(E/S
=
4.9
µL
conditions,
@OCNT/NG/PP
areal
4.1
mAh
0.2
C.