Nature Communications,
Journal Year:
2021,
Volume and Issue:
12(1)
Published: Jan. 29, 2021
Abstract
Metallic
tungsten
disulfide
(WS
2
)
monolayers
have
been
demonstrated
as
promising
electrocatalysts
for
hydrogen
evolution
reaction
(HER)
induced
by
the
high
intrinsic
conductivity,
however,
key
challenges
to
maximize
catalytic
activity
are
achieving
metallic
WS
with
concentration
and
increasing
density
of
active
sites.
In
this
work,
single-atom-V
catalysts
(V
SACs)
substitutions
in
1T-WS
(91%
phase
purity)
fabricated
significantly
enhance
HER
performance
via
a
one-step
chemical
vapor
deposition
strategy.
Atomic-resolution
scanning
transmission
electron
microscopy
(STEM)
imaging
together
Raman
spectroscopy
confirm
atomic
dispersion
V
species
on
instead
energetically
favorable
2H-WS
monolayers.
The
growth
mechanism
SACs@1T-WS
is
experimentally
theoretically
demonstrated.
Density
functional
theory
(DFT)
calculations
demonstrate
that
activated
V-atom
sites
play
vital
important
role
enhancing
activity.
it
opens
novel
path
directly
synthesize
atomically
dispersed
single-metal
metastable
materials
efficient
robust
electrocatalysts.
Angewandte Chemie International Edition,
Journal Year:
2019,
Volume and Issue:
59(40), P. 17356 - 17376
Published: Oct. 1, 2019
Hydrogen
peroxide
(H2
O2
)
has
received
increasing
attention
because
it
is
not
only
a
mild
and
environmentally
friendly
oxidant
for
organic
synthesis
environmental
remediation
but
also
promising
new
liquid
fuel.
The
production
of
H2
by
photocatalysis
sustainable
process,
since
uses
water
oxygen
as
the
source
materials
solar
light
energy.
Encouraging
processes
have
been
developed
in
last
decade
photocatalytic
.
In
this
Review
we
summarize
research
progress
development
After
brief
introduction
emphasizing
superiorities
generation
,
basic
principles
establishing
an
efficient
system
generating
are
discussed,
highlighting
advanced
photocatalysts
used.
This
concluded
summary
outlook
future
advances
emerging
field.
Advanced Functional Materials,
Journal Year:
2021,
Volume and Issue:
31(34)
Published: June 19, 2021
Abstract
Graphitic
carbon
nitride
(g‐C
3
N
4
)
have
attracted
great
attention
in
the
field
of
energy
conversion
and
storage
due
to
its
unique
layered
structure,
tunable
bandgap,
metal‐free
characteristic,
high
physicochemical
stability,
easy
accessibility.
2D
g‐C
nanosheets
features
short
charge/mass
transfer
path,
abundant
reactive
sites
functionalization,
which
are
beneficial
optimizing
their
performance
different
fields.
However,
reviews
comprehensive
applications
for
rare.
Herein,
this
review
first
introduces
properties
bulk
nanosheets,
then
summarizes
synthetic
strategies
detail,
such
as
thermal
oxidation
etching,
chemical
exfoliation,
ultrasonication‐assisted
liquid
phase
vapor
deposition,
others.
Emphasis
is
focused
on
rational
design
development
diversified
storage,
including
photocatalytic
H
2
evolution,
CO
reduction,
electrocatalytic
O
alkali‐metal
ion
batteries,
lithium‐metal
lithium–sulfur
metal‐air
supercapacitors.
Finally,
current
challenges
perspectives
discussed.
Energy & Environmental Science,
Journal Year:
2019,
Volume and Issue:
13(1), P. 246 - 257
Published: Nov. 20, 2019
The
novel
PDDA-NPCNs/Ti3C2
hybrids
via
an
electrostatic
attraction
self-assembly
approach
effectively
accelerate
reaction
kinetics
and
improve
electrochemical
performance
as
PIBs
anodes.
Small,
Journal Year:
2021,
Volume and Issue:
17(40)
Published: July 28, 2021
Over
the
past
few
decades,
graphitic
carbon
nitride
(g-C3
N4
)
has
arisen
much
attention
as
a
promising
candidate
for
photocatalytic
hydrogen
evolution
reaction
(HER)
owing
to
its
low
cost
and
visible
light
response
ability.
However,
unsatisfied
HER
performance
originated
from
strong
charge
recombination
of
g-C3
severely
inhibits
further
large-scale
application
.
In
this
case,
utilization
cocatalysts
is
novel
frontline
in
-based
systems
due
positive
effects
on
supressing
carrier
recombination,
reducing
overpotential,
improving
activity.
This
review
summarizes
some
recent
advances
about
high-performance
based
toward
HER.
Specifically,
functions,
design
principle,
classification,
modification
strategies
cocatalysts,
well
their
intrinsic
mechanism
enhanced
activity
are
discussed
here.
Finally,
pivotal
challenges
future
developments
field
proposed.
Angewandte Chemie International Edition,
Journal Year:
2020,
Volume and Issue:
59(15), P. 6224 - 6229
Published: Jan. 10, 2020
Single-atom
catalysts
are
promising
platforms
for
heterogeneous
catalysis,
especially
clean
energy
conversion,
storage,
and
utilization.
Although
great
efforts
have
been
made
to
examine
the
bonding
oxidation
state
of
single-atom
before
and/or
after
catalytic
reactions,
when
information
about
dynamic
evolution
is
not
sufficient,
underlying
mechanisms
often
overlooked.
Herein,
we
report
direct
observation
charge
transfer
bond
a
Pt/C3
N4
catalyst
in
photocatalytic
water
splitting
by
synchronous
illumination
X-ray
photoelectron
spectroscopy.
Specifically,
under
light
excitation,
observed
Pt-N
cleavage
form
Pt0
species
corresponding
C=N
reconstruction;
these
features
could
be
detected
on
metallic
platinum-decorated
C3
catalyst.
As
expected,
H2
production
activity
(14.7
mmol
h-1
g-1
)
was
enhanced
significantly
with
as
compared
Pt-C3
(0.74
).