Chemical Science,
Год журнала:
2021,
Номер
12(34), С. 11306 - 11315
Опубликована: Янв. 1, 2021
Nanoporous
ultra-high-entropy
alloys
containing
14
elements
(Al,
Ag,
Au,
Co,
Cu,
Fe,
Ir,
Mo,
Ni,
Pd,
Pt,
Rh,
Ru,
and
Ti)
were
obtained
by
dealloying.
The
products
showed
excellent
electrocatalytic
performance
for
water
splitting
in
acidic
media.
Entropy
plays
a
pivotal
role
in
catalysis,
and
extensive
research
efforts
have
been
directed
to
understanding
the
enthalpy-entropy
relationship
that
defines
reaction
pathways
of
molecular
species.
On
other
side,
surface
catalysts,
entropic
effects
rarely
investigated
because
difficulty
deciphering
increased
complexities
multicomponent
systems.
Recent
advances
high-entropy
materials
(HEMs)
triggered
broad
interests
exploring
entropy-stabilized
systems
for
where
enhanced
configurational
entropy
affords
virtually
unlimited
scope
tailoring
structures
properties
HEMs.
In
this
review,
we
summarize
recent
progress
discovery
design
HEMs
catalysis.
The
correlation
between
compositional
structural
engineering
optimization
catalytic
behaviors
is
highlighted
alloys,
oxides,
beyond.
Tuning
composition
configuration
introduces
untapped
opportunities
accessing
better
catalysts
resolving
issues
are
considered
challenging
conventional,
simple
Journal of Materials Chemistry A,
Год журнала:
2020,
Номер
9(2), С. 782 - 823
Опубликована: Ноя. 25, 2020
This
review
covers
the
recent
developments
in
catalysis,
water
splitting,
fuel
cells,
batteries,
supercapacitors,
and
hydrogen
storage
enabled
by
high
entropy
materials.
Advanced Functional Materials,
Год журнала:
2021,
Номер
31(27)
Опубликована: Май 5, 2021
Abstract
A
new
type
of
lanthanum‐based
high
entropy
perovskite
oxide
(HEPO)
electrocatalyst
for
the
oxygen
evolution
reaction
is
reported.
The
B‐site
lattices
in
HEPO
consist
five
consecutive
first‐row
transition
metals,
including
Cr,
Mn,
Fe,
Co,
and
Ni.
Equimolar
non‐equimolar
electrocatalysts
are
studied
their
OER
electrocatalytic
performance.
In
HEPOs,
concentration
one
metals
doubled
individual
samples.
performances
all
HEPOs
outperform
single
oxides.
optimized
La(CrMnFeCo
2
Ni)O
3
exhibits
an
outstanding
overpotential
325
mV
at
a
current
density
10
mA
cm
−2
excellent
electrochemical
stability
after
50
h
testing.
Nature Communications,
Год журнала:
2021,
Номер
12(1)
Опубликована: Окт. 29, 2021
High-entropy
alloys
(HEAs)
with
unique
physicochemical
properties
have
attracted
tremendous
attention
in
many
fields,
yet
the
precise
control
on
dimension
and
morphology
at
atomic
level
remains
formidable
challenges.
Herein,
we
synthesize
PtRuNiCoFeMo
HEA
subnanometer
nanowires
(SNWs)
for
alkaline
hydrogen
oxidation
reaction
(HOR).
The
mass
specific
activities
of
SNWs/C
reach
6.75
A
mgPt+Ru-1
8.96
mA
cm-2,
respectively,
which
are
2.8/2.6,
4.1/2.4,
19.8/18.7
times
higher
than
those
NPs/C,
commercial
PtRu/C
Pt/C,
respectively.
It
can
even
display
enhanced
resistance
to
CO
poisoning
during
HOR
presence
1000
ppm
CO.
Density
functional
theory
calculations
reveal
that
strong
interactions
between
different
metal
sites
SNWs
greatly
regulate
binding
strength
proton
hydroxyl,
therefore
enhances
activity.
This
work
not
only
provides
a
viable
synthetic
route
fabrication
Pt-based
subnano/nano
materials,
but
also
promotes
fundamental
researches
catalysis
beyond.
Deleted Journal,
Год журнала:
2022,
Номер
1, С. e9120032 - e9120032
Опубликована: Сен. 8, 2022
Proton
exchange
membrane
water
electrolyzer
(PEMWE)
represents
a
promising
technology
for
the
sustainable
production
of
hydrogen,
which
is
capable
efficiently
coupling
to
intermittent
electricity
from
renewable
energy
sources
(e.g.,
solar
and
wind).
The
with
compact
stack
structure
has
many
notable
advantages,
including
large
current
density,
high
hydrogen
purity,
great
conversion
efficiency.
However,
use
expensive
electrocatalysts
construction
materials
leads
costs
limited
application.
In
this
review,
recent
advances
made
in
key
PEMWE
are
summarized.
First,
we
present
brief
overview
about
basic
principles,
thermodynamics,
reaction
kinetics
PEMWE.
We
then
describe
cell
components
their
respective
functions,
as
well
discuss
research
status
such
membrane,
electrocatalysts,
electrode
assemblies,
gas
diffusion
layer,
bipolar
plate.
also
attempt
clarify
degradation
mechanisms
under
real
operating
environment,
catalyst
degradation,
plate
layer
degradation.
finally
propose
several
future
directions
developing
through
devoting
more
efforts
materials.
Energy & Environmental Science,
Год журнала:
2023,
Номер
16(2), С. 619 - 628
Опубликована: Янв. 1, 2023
An
electronegativity-dominant
high-entropy
atomic
environment
regulation
strategy
was
developed
to
manipulate
the
electrocatalytic
properties
by
tailoring
competitive
adsorption
sites
in
HEA
NPs.
Advanced Functional Materials,
Год журнала:
2021,
Номер
31(47)
Опубликована: Авг. 26, 2021
Abstract
High‐entropy
alloys
(HEAs)
have
attracted
widespread
attention
in
electrocatalysis
due
to
their
unique
advantages
(adjustable
composition,
complex
surface,
high
tolerance,
etc.).
They
allow
for
the
formation
of
new
and
tailorable
active
sites
multiple
elements
adjacent
each
other,
interaction
can
be
tailored
by
rational
selection
element
configuration
composition.
However,
it
needs
further
explored
catalyst
design,
elements,
determination
sites.
This
review
article
focuses
on
important
progress
multi‐sites
HEAs.
The
classification
is
done
basis
catalytic
reaction,
including
hydrogen
evolution
oxygen
reduction
alcohol
oxidation
carbon
dioxide
nitrogen
reaction.
Based
experiments
theories,
a
more
in‐depth
exploration
activity
HEAs
will
conducted,
(the
special
role
catalysis)
effect.
provide
design
some
reactions,
adjust
compositions
improve
intrinsic
activity.
Furthermore,
remaining
challenges
future
directions
promising
research
fields
are
also
provided.
Chemical Reviews,
Год журнала:
2023,
Номер
123(8), С. 4855 - 4933
Опубликована: Март 27, 2023
Heterogeneous
bimetallic
catalysts
have
broad
applications
in
industrial
processes,
but
achieving
a
fundamental
understanding
on
the
nature
of
active
sites
at
atomic
and
molecular
level
is
very
challenging
due
to
structural
complexity
catalysts.
Comparing
features
catalytic
performances
different
entities
will
favor
formation
unified
structure-reactivity
relationships
heterogeneous
thereby
facilitate
upgrading
current
In
this
review,
we
discuss
geometric
electronic
structures
three
representative
types
(bimetallic
binuclear
sites,
nanoclusters,
nanoparticles)
then
summarize
synthesis
methodologies
characterization
techniques
for
entities,
with
emphasis
recent
progress
made
past
decade.
The
supported
nanoparticles
series
important
reactions
are
discussed.
Finally,
future
research
directions
catalysis
based
and,
more
generally,
prospective
developments
both
practical
applications.
Angewandte Chemie International Edition,
Год журнала:
2021,
Номер
60(52), С. 26894 - 26903
Опубликована: Авг. 26, 2021
Abstract
The
formation
of
a
vast
number
different
multielement
active
sites
in
compositionally
complex
solid
solution
materials,
often
more
generally
termed
high‐entropy
alloys,
offers
new
and
unique
concepts
catalyst
design,
which
mitigate
existing
limitations
change
the
view
on
structure–activity
relations.
We
discuss
these
by
summarising
currently
fundamental
knowledge
critically
assess
chances
this
material
class,
also
highlighting
design
strategies.
A
roadmap
is
proposed,
illustrating
characteristic
could
be
exploited
using
strategy,
breakthroughs
might
possible
to
guide
future
research
highly
promising
class
for
(electro)catalysis.
Advanced Functional Materials,
Год журнала:
2021,
Номер
31(48)
Опубликована: Авг. 31, 2021
Abstract
Novel
earth‐abundant
metal
sulfate‐containing
high
entropy
sulfides,
FeNiCoCrXS
2
(where
X
=
Mn,
Cu,
Zn,
or
Al),
are
synthesized
via
a
two‐step
solvothermal
method.
It
is
shown
that
FeNiCoCrMnS
exhibits
superior
oxygen
evolution
reaction
(OER)
activity
with
an
exceptionally
low
overpotential
of
199,
246,
285,
and
308
mV
at
current
densities
10,
100,
500,
1000
mA
cm
–2
,
respectively,
surpassing
its
unary‐,
binary‐,
ternary‐,
quaternary‐metal
counterparts.
The
electrocatalyst
yields
exceptional
stability
after
12
000
cycles
55
h
durability
even
density
500
.
Various
in
situ
ex
analyses
used
to
investigate
the
self‐reconstruction
sulfides
during
OER
for
first
time.
resulting
(oxy)hydroxide
believed
be
true
active
center
OER.
remaining
sulfate
also
contributes
catalytic
activity.
Density
function
theory
calculation
good
agreement
experimental
result.
extraordinary
performance
sulfide
brings
great
opportunity
desirable
catalyst
design
practical
applications.