Chemical Society Reviews,
Год журнала:
2024,
Номер
53(17), С. 8563 - 8631
Опубликована: Янв. 1, 2024
Ionic
liquids
(ILs)
and
deep
eutectic
solvents
(DESs)
have
tremendous
potential
for
reactive
capture
of
CO
2
,
due
to
their
highly
properties,
including
a
wide
electrochemical
stability
window,
low
volatility,
high
solubility.
Nano-Micro Letters,
Год журнала:
2023,
Номер
15(1)
Опубликована: Апрель 30, 2023
Abstract
Electrochemically
reducing
CO
2
to
more
reduced
chemical
species
is
a
promising
way
that
not
only
enables
the
conversion
of
intermittent
energy
resources
stable
fuels,
but
also
helps
build
closed-loop
anthropogenic
carbon
cycle.
Among
various
electrocatalysts
for
electrochemical
reduction,
multifunctional
metal–organic
frameworks
(MOFs)
have
been
employed
as
highly
efficient
and
selective
heterogeneous
due
their
ultrahigh
porosity
topologically
diverse
structures.
Up
now,
great
progress
has
achieved
in
design
synthesis
active
MOF-related
catalysts
reduction
reaction
(CO
RR),
corresponding
mechanisms
thoroughly
studied.
In
this
review,
we
summarize
recent
applying
MOFs
derivatives
RR,
with
focus
on
strategies
electrolyzers.
We
first
discussed
different
RR
products
introduced
commonly
applied
electrolyzer
configurations
current
system.
Then,
an
overview
several
categories
(CO,
HCOOH,
CH
4
,
3
OH,
multi-carbon
chemicals)
generated
from
or
via
was
discussed.
Finally,
offer
some
insights
perspectives
future
development
reduction.
aim
provide
new
into
field
further
guide
research
large-scale
applications.
Abstract
The
increase
in
anthropogenic
carbon
dioxide
(CO
2
)
emissions
has
exacerbated
the
deterioration
of
global
environment,
which
should
be
controlled
to
achieve
neutrality.
Central
core
goal
achieving
neutrality
is
utilization
CO
under
economic
and
sustainable
conditions.
Recently,
strong
need
for
led
a
proliferation
studies
on
direct
conversion
into
carboxylic
acids,
can
effectively
alleviate
create
high‐value
chemicals.
purpose
this
review
present
application
prospects
acids
basic
principles
through
photo‐,
electric‐,
thermal
catalysis.
Special
attention
focused
regulation
strategy
activity
abundant
catalysts
at
molecular
level,
inspiring
preparation
high‐performance
catalysts.
In
addition,
theoretical
calculations,
advanced
technologies,
numerous
typical
examples
are
introduced
elaborate
corresponding
process
influencing
factors
catalytic
activity.
Finally,
challenges
provided
future
development
field.
It
hoped
that
will
contribute
deeper
understanding
inspire
more
innovative
breakthroughs.
ACS Catalysis,
Год журнала:
2023,
Номер
13(14), С. 9616 - 9628
Опубликована: Июль 7, 2023
Electrocatalytic
CO2
reduction
reactions
(CO2RR)
based
on
scalable
and
highly
efficient
catalysis
provide
an
attractive
strategy
for
reducing
emissions.
In
this
work,
we
combined
first-principles
density
functional
theory
(DFT)
machine
learning
(ML)
to
comprehensively
explore
the
potential
of
double-atom
catalysts
(DACs)
featuring
inverse
sandwich
structure
anchored
defective
graphene
(gra)
catalyze
CO2RR
generate
C1
products.
We
started
with
five
homonuclear
M2⊥gra
(M
=
Co,
Ni,
Rh,
Ir,
Pt),
followed
by
127
heteronuclear
MM′⊥gra
Pt,
M′
Sc–Au).
Stable
DACs
were
screened
evaluating
their
binding
energy,
formation
dissolution
metal
atoms,
as
well
conducting
molecular
dynamics
simulations
without
solvent
water
molecules.
Based
DFT
calculations,
Rh2⊥gra
DAC
was
found
outperform
other
four
Rh-based
single-
noninverse
structures.
Out
DACs,
14
be
stable
have
good
catalytic
performance.
An
ML
approach
adopted
correlate
key
factors
activity
stability
including
sum
radii
ligand
atoms
(dM–M′,
dM–C,
dM′–C),
difference
electronegativity
two
(PM
+
PM′,
PM
–
PM′),
first
ionization
energy
(IM
IM′,
IM
IM′),
electron
affinity
(AM
AM′,
AM
AM′),
number
d-electrons
(Nd).
The
obtained
models
further
used
predict
154
electrocatalysts
out
784
possible
same
configuration.
Overall,
work
not
only
identified
promising
reported
but
also
provided
insights
into
atomic
characteristics
associated
high
activity.
Chemical Society Reviews,
Год журнала:
2024,
Номер
53(11), С. 5593 - 5625
Опубликована: Янв. 1, 2024
The
oxygen
evolution
reaction
(OER)
mechanisms
using
transition
metal-based
electrocatalysts
are
instrumental
in
providing
novel
insights
into
both
natural
and
artificial
energy
conversion
processes.
Advanced Energy Materials,
Год журнала:
2023,
Номер
13(27)
Опубликована: Апрель 27, 2023
Abstract
Electrolytes
have
a
profound
impact
on
the
chemical
environment
of
electrocatalysis,
influencing
reaction
rate
and
selectivity
products.
Experimental
theoretical
studies
extensively
investigated
interaction
mechanisms
between
electrolyte
ions
(i.e.,
alkali
metal
cations,
carbonate
anions)
reactants
or
catalyst
surface
in
electrocatalytic
reactions
such
as
hydrogen
evolution
reaction,
oxygen
reduction
water
oxidation
CO
2
reaction.
Past
demonstrated
noticeable
dependence
electrochemical
activity
identity
ions.
However,
few
overviews
comprehensively
specifically
discussed
effects
cations
anions
common
reactions.
In
order
to
clarify
give
more
insights
this
research
area,
review
aims
summarize
highlight
recent
progress
understanding
various
ionic
species
their
influence
diverse
for
splitting,
H
O
production,
reduction.
The
challenges
perspectives
effect
electrocatalysis
are
also
presented.
Advanced Materials,
Год журнала:
2023,
Номер
36(14)
Опубликована: Сен. 27, 2023
Hydrogenation
reactions
play
a
critical
role
in
the
synthesis
of
value-added
products
within
chemical
industry.
Electrocatalytic
hydrogenation
(ECH)
using
water
as
hydrogen
source
has
emerged
an
alternative
to
conventional
thermocatalytic
processes
for
sustainable
and
decentralized
under
mild
conditions.
Among
various
ECH
catalysts,
copper-based
(Cu-based)
nanomaterials
are
promising
candidates
due
their
earth-abundance,
unique
electronic
structure,
versatility,
high
activity/selectivity.
Herein,
recent
advances
application
Cu-based
catalysts
upgrading
valuable
chemicals
systematically
analyzed.
The
properties
initially
introduced,
followed
by
design
strategies
enhance
activity
selectivity.
Then,
typical
on
presented
detail,
including
carbon
dioxide
reduction
multicarbon
generation,
alkyne-to-alkene
conversion,
selective
aldehyde
ammonia
production
from
nitrogen-containing
substances,
amine
organic
nitrogen
compounds.
In
these
catalyst
composition
nanostructures
toward
different
is
focused.
co-hydrogenation
two
substrates
(e.g.,
CO
ACS Nano,
Год журнала:
2023,
Номер
17(9), С. 8521 - 8529
Опубликована: Апрель 27, 2023
Cu
is
considered
to
be
an
effective
electrocatalyst
in
CO/CO2
reduction
reactions
(CORR/CO2RR)
because
of
its
C-C
coupling
into
C2+
products,
but
it
still
remains
a
formidable
challenge
rationally
design
Cu-based
catalysts
for
highly
selective
liquid
products
such
as
acetate.
We
here
demonstrate
that
spraying
atomically
layered
atoms
onto
CeO2
nanorods
(Cu-CeO2)
can
lead
catalyst
with
enhanced
acetate
selectivity
CORR.
Owing
the
existence
oxygen
vacancies
(Ov)
CeO2,
layer
at
interface
coordinates
Ce
form
Cu-Ce
(Ov),
result
strong
interfacial
synergy.
The
significantly
promotes
adsorption
and
dissociation
H2O,
which
further
couples
CO
selectively
produce
dominant
product.
In
current
density
range
50-150
mA
cm-2,
Faradaic
efficiencies
(FEs)
are
over
50%
maximum
value
62.4%.
particular,
turnover
frequency
Cu-CeO2
reaches
1477
h-1,
surpassing
nanoparticle-decorated
nanorods,
bare
well
other
existing
catalysts.
This
work
advances
rational
high-performance
CORR
value-added
may
attract
great
interests
diverse
fields
including
materials
science,
chemistry,
catalysis.