Energy & Environmental Science,
Journal Year:
2018,
Volume and Issue:
11(12), P. 3375 - 3379
Published: Jan. 1, 2018
Herein,
we
construct
a
novel
electrocatalyst
with
Fe–Co
dual
sites
embedded
in
N-doped
carbon
nanotubes
((Fe,Co)/CNT),
which
exhibits
inimitable
advantages
towards
the
oxygen
reduction
reaction.
Chemical Reviews,
Journal Year:
2018,
Volume and Issue:
118(10), P. 4981 - 5079
Published: April 16, 2018
Metal
species
with
different
size
(single
atoms,
nanoclusters,
and
nanoparticles)
show
catalytic
behavior
for
various
heterogeneous
reactions.
It
has
been
shown
in
the
literature
that
many
factors
including
particle
size,
shape,
chemical
composition,
metal–support
interaction,
metal–reactant/solvent
interaction
can
have
significant
influences
on
properties
of
metal
catalysts.
The
recent
developments
well-controlled
synthesis
methodologies
advanced
characterization
tools
allow
one
to
correlate
relationships
at
molecular
level.
In
this
Review,
electronic
geometric
structures
single
nanoparticles
will
be
discussed.
Furthermore,
we
summarize
applications
types
reactions,
CO
oxidation,
selective
hydrogenation,
organic
electrocatalytic,
photocatalytic
We
compare
results
obtained
from
systems
try
give
a
picture
how
work
reactions
perspectives
future
directions
toward
better
understanding
entities
unifying
manner.
Chemical Reviews,
Journal Year:
2018,
Volume and Issue:
118(13), P. 6337 - 6408
Published: March 19, 2018
Over
the
past
few
decades,
design
and
development
of
advanced
electrocatalysts
for
efficient
energy
conversion
technologies
have
been
subjects
extensive
study.
With
discovery
graphene,
two-dimensional
(2D)
nanomaterials
emerged
as
some
most
promising
candidates
heterogeneous
due
to
their
unique
physical,
chemical,
electronic
properties.
Here,
we
review
2D-nanomaterial-based
selected
electrocatalytic
processes.
We
first
discuss
advances
in
2D
based
on
different
compositions
functions
followed
by
specific
principles.
Following
this
overview,
various
processes
involved
water
cycle,
carbon
nitrogen
cycle
from
fundamental
conception
functional
application.
place
a
significant
emphasis
engineering
strategies
influence
these
intrinsic
material
performance,
such
properties
adsorption
energetics.
Finally,
feature
opportunities
challenges
ahead
electrocatalysts.
By
considering
theoretical
calculations,
surface
characterization,
electrochemical
tests,
describe
relationships
between
structure,
energy,
apparent
activity
wide
variety
with
goal
providing
better
understanding
emerging
at
atomic
level.
Journal of the American Chemical Society,
Journal Year:
2017,
Volume and Issue:
139(48), P. 17281 - 17284
Published: Nov. 14, 2017
We
develop
a
host-guest
strategy
to
construct
an
electrocatalyst
with
Fe-Co
dual
sites
embedded
on
N-doped
porous
carbon
and
demonstrate
its
activity
for
oxygen
reduction
reaction
in
acidic
electrolyte.
Our
catalyst
exhibits
superior
performance,
comparable
onset
potential
(Eonset,
1.06
vs
1.03
V)
half-wave
(E1/2,
0.863
0.858
than
commercial
Pt/C.
The
fuel
cell
test
reveals
(Fe,Co)/N-C
outperforms
most
reported
Pt-free
catalysts
H2/O2
H2/air.
In
addition,
this
cathode
metal
is
stable
long-term
operation
50
000
cycles
electrode
measurement
100
h
H2/air
single
operation.
Density
functional
theory
calculations
reveal
the
favored
activation
of
O-O,
crucial
four-electron
reduction.
Journal of the American Chemical Society,
Journal Year:
2018,
Volume and Issue:
140(25), P. 7748 - 7759
Published: May 22, 2018
Water
splitting
is
the
essential
chemical
reaction
to
enable
storage
of
intermittent
energies
such
as
solar
and
wind
in
form
hydrogen
fuel.
The
oxygen
evolution
(OER)
often
considered
bottleneck
water
splitting.
Though
metal
oxides
had
been
reported
OER
electrocatalysts
more
than
half
a
century
ago,
recent
interest
renewable
energy
has
spurred
renaissance
studies
transition
Earth-abundant
nonprecious
catalysts.
This
Perspective
presents
major
progress
several
key
areas
field
theoretical
understanding,
activity
trend,
situ
operando
characterization,
active
site
determination,
novel
materials.
A
personal
overview
past
achievements
future
challenges
also
provided.
Energy & Environmental Science,
Journal Year:
2017,
Volume and Issue:
11(1), P. 45 - 56
Published: Nov. 7, 2017
This
perspective
highlights
the
rational
design
of
efficient
electrocatalysts
and
photo(electro)catalysts
for
N2
reduction
to
ammonia
(NH3)
under
ambient
conditions.
Angewandte Chemie International Edition,
Journal Year:
2017,
Volume and Issue:
56(45), P. 13944 - 13960
Published: May 24, 2017
Abstract
Recent
years
have
witnessed
a
dramatic
increase
in
the
production
of
sustainable
and
renewable
energy.
However,
electrochemical
performances
various
systems
are
limited,
there
is
an
intensive
search
for
highly
efficient
electrocatalysts
by
more
rational
control
over
size,
shape,
composition,
structure.
Of
particular
interest
studies
on
single‐atom
catalysts
(SACs),
which
sparked
new
interests
electrocatalysis
because
their
high
catalytic
activity,
stability,
selectivity,
100
%
atom
utilization.
In
this
Review,
we
introduce
innovative
syntheses
characterization
techniques
SACs,
with
focus
applications
oxygen
reduction/evolution
reaction,
hydrogen
evolution
hydrocarbon
conversion
reactions
fuel
cells
(electrooxidation
methanol,
ethanol,
formic
acid).
The
electrocatalytic
performance
further
considered
at
atomic
level
underlying
mechanisms
discussed.
ultimate
goal
tailoring
single
atoms
applications.