Chemical Science,
Journal Year:
2021,
Volume and Issue:
12(16), P. 5737 - 5766
Published: Jan. 1, 2021
This
review
summarizes
comprehensively
the
latest
methods
of
synthesizing
MOFs/graphene
and
their
derivatives,
application
in
energy
storage
conversion
with
a
detailed
analysis
structure–property
relationship.
Advanced Materials,
Journal Year:
2023,
Volume and Issue:
35(35)
Published: June 16, 2023
Bifunctional
catalysts
can
facilitate
two
different
electrochemical
reactions
with
conflicting
characteristics.
Here,
a
highly
reversible
bifunctional
electrocatalyst
for
rechargeable
zinc-air
batteries
(ZABs)
is
reported
featuring
"core-shell
structure"
in
which
N-doped
graphene
sheets
wrap
around
vanadium
molybdenum
oxynitride
nanoparticles.
Single
Mo
atoms
are
released
from
the
particle
core
during
synthesis
and
anchored
to
electronegative
N-dopant
species
graphitic
shell.
The
resultant
single-atom
excel
as
active
oxygen
evolution
reaction
(OER)
sites
pyrrolic-N
reduction
(ORR)
pyridinic-N
environments.
ZABs
such
multicomponent
deliver
high
power
density
(≈376.4
mW
cm-2
)
long
cycle
life
of
over
630
h,
outperforming
noble-metal-based
benchmarks.
Flexible
that
tolerate
wide
range
temperatures
(-20
80
°C)
under
severe
mechanical
deformation
also
demonstrated.
Advanced Functional Materials,
Journal Year:
2023,
Volume and Issue:
33(41)
Published: July 28, 2023
Abstract
Constructing
an
efficient
alkaline
hydrogen
evolution
reaction
(HER)
catalyst
with
low
platinum
(Pt)
consumption
is
crucial
for
the
cost
reduction
of
energy
devices,
such
as
electrolyzers.
Herein,
nanoflower‐like
carbon‐encapsulated
CoNiPt
alloy
catalysts
composition
segregation
are
designed
by
pyrolyzing
morphology‐controlled
and
Pt‐proportion‐tuned
metal–organic
frameworks
(MOFs).
The
optimized
containing
15%
NFs
(15%:
Pt
mass
percentage,
NFs:
nanoflowers)
exhibits
outstanding
HER
performance
a
overpotential
25
mV
at
current
density
10
mA
cm
−2
,
far
outperforming
those
commercial
Pt/C
(47
mV)
most
advanced
catalysts.
Such
superior
activity
originates
from
integration
Co‐O
hybridization.
hierarchical
structure
guarantees
full
exposure
sites.
Density
functional
theory
calculations
suggest
that
components
not
only
promote
water
dissociation
but
also
facilitate
adsorption
process,
synergistically
accelerating
kinetics
HER.
In
addition,
volcanically
distributed
surface
oxygen
content,
mainly
in
form
Co
3d
O
2p
hybridization,
which
another
reason
enhanced
activity.
This
work
provides
feasible
insights
into
design
cost‐effective
coordinating
kinetic
sites
adjusting
appropriate
content.
Advanced Science,
Journal Year:
2021,
Volume and Issue:
8(20)
Published: Aug. 16, 2021
Rational
design
of
bifunctional
efficient
electrocatalysts
for
both
oxygen
reduction
(ORR)
and
evolution
reactions
(OER)
is
desirable-while
highly
challenging-for
development
rechargeable
metal-air
batteries.
Herein,
an
electrocatalyst
designed
fabricated
by
encapsulating
Co
nanoparticles
in
interconnected
N-doped
hollow
porous
carbon
nanofibers
(designated
as
Co@N-C/PCNF)
using
ultrafast
high-temperature
shock
technology.
Benefiting
from
the
synergistic
effect
intrinsic
activity
CoNC
moiety,
well
structure
nanofibers,
Co@N-C/PCNF
composite
shows
high
electrocatalytic
activities
OER
(289
mV
at
10
mA
cm-2
)
ORR
(half-wave
potential
0.85
V).
The
moiety
can
modulate
local
environmental
electrical
catalysts,
thus
optimizing
adsorption/desorption
kinetics
decreasing
reaction
barriers
promoting
reversible
electrocatalysis.
Co@N-C/PCNF-based
aqueous
Zn-air
batteries
(AZAB)
provide
power
density
292
mW
,
assembled
flexible
ZAB
wearable
devices.
Advanced Functional Materials,
Journal Year:
2021,
Volume and Issue:
32(4)
Published: Oct. 10, 2021
Abstract
Developing
low‐cost,
efficient,
and
stable
trifunctional
electrocatalyst
for
oxygen
reduction
reaction
(ORR),
evolution
(OER),
hydrogen
(HER)
is
still
a
significant
challenge.
Herein,
this
study
reports
zeolitic
imidazolate
framework
(ZIF)
derived
electrocatalyst,
composed
of
Co
5.47
N
7
Fe
3
(CoFeN)
that
embedded
into
1D
N‐doped
carbon
nanotubes
modified
3D
cruciform
matrix
(NCNTs//CCM).
Benefiting
from
the
robust
interfacial
conjugation
N/Co
1D/3D
hierarchical
structure
with
large
surface
area,
as‐prepared
CoFeN‐NCNTs//CCM
display
electrocatalytic
activity
ORR
(half‐wave
potential
0.84
V),
OER
(320
mV
at
10
mA
cm
–2
),
HER
(−151
).
The
assembled
Zn‐air
battery
exhibits
high
power
density
(145
mW
)
,
enhanced
charge–discharge
performance
(voltage
gap
0.76
V
long‐term
cycling
stability
(over
445
h).
resultant
overall
water‐splitting
cell
achieves
current
1.63
V,
which
can
compete
best
reported
catalysts.
What
more,
self‐assembled
batteries
are
utilized
to
water
splitting
successfully,
verifying
great
as
functional
material
sustainable
energy
storage
conversion
system.
Advanced Energy Materials,
Journal Year:
2021,
Volume and Issue:
11(28)
Published: June 10, 2021
Abstract
Herein,
a
N,
S
co‐doped
carbon
encapsulating
Co
9
8
nanoparticles
(Co
@N,
S–C)
catalyst
is
successfully
synthesized
by
new
precursor
of
Co‐pyridine
coordinated‐polymer
consisting
2,6‐diacetylpyridine
and
4,4′‐dithiodianiline.
Benefiting
from
the
abundant
pore‐structure
(average
pore‐size
≈25nm)
unique
electronic‐properties
S–C
layer,
as‐prepared
S‐C
exhibits
rapid
oxygen
reduction
reaction
(ORR)
kinetics
with
high
electron
transfer
number
≈3.998
demonstrates
low
overpotential
304
mV
for
evolution
(OER).
It
small
potential
difference
0.647V
overall
ORR/OER
activity,
outperforming
most
non‐precious
metal‐catalysts
previously
reported.
The
rechargeable
Zn–Air
battery
test
further
its
excellent
activity
stability,
in
which
delivers
maximum
power
density
output
259
mW
cm
−2
,
specific
capacity
862
mAh
g
Zn
−1
after
continuous
110
h
operation
charge‐discharge
round‐trip
efficiency
only
reduces
4.83%.
Theoretical
calculation
studies
show
that
surface
layers
can
adjust
each
other's
Fermi
levels,
so
adsorption
energy
on
O
intermediate
more
favorable
than
using
alone.
This
study
reveals
structure‐function
relationship
coated‐nanostructures
multifunctional
electrocatalytic
properties,
provides
feasible
strategy
design
non‐noble
metal‐catalysts.