ACS Catalysis,
Journal Year:
2024,
Volume and Issue:
14(10), P. 8050 - 8061
Published: May 8, 2024
The
direct
production
of
formate
from
CO2
over
Bi-based
catalysts
offers
a
promising
route
for
producing
important
chemicals
using
renewable
electricity.
Nevertheless,
limited
by
the
unstable
structure
and
states
under
electrochemical
conditions,
electroreduction
to
is
still
facing
trade-off
between
activity
stability,
especially
at
high
current
densities.
Herein,
we
reported
metal–carbon
interfacial
modulation
strategy
synthesize
cross-linked
defective
carbon-modified
Bi
nanoparticle
(Bi-DC)
catalyst
with
stable
spatial
unique
CO2-philic
hydrophobic
interface.
As
result,
Bi-DC
featured
remarkable
ability
in
near
neutral
electrolyte
(1
M
KHCO3)
was
even
comparable
CO2-to-formate
strongly
basic
systems,
along
partial
density
formation
rate
−378
mA
cm–2
7
mmol
h–1,
respectively.
Also,
it
achieved
electrolysis
120
h
0.4
A
membrane
electrode
assembly
reactor
operated
stably
an
industrial
large
5
A.
carbon
species
promoted
reconstruction
dispersion
active
component
Bi,
together
confinement
effect
that
facilitated
long-term
electrolysis.
Advanced Materials,
Journal Year:
2021,
Volume and Issue:
33(45)
Published: Sept. 23, 2021
Abstract
Metal–organic
frameworks
(MOFs),
which
consist
of
central
metal
nodes
and
organic
linkers,
constitute
a
fast
growing
class
crystalline
porous
materials
with
excellent
application
potential.
Herein,
series
Mn‐based
multimetallic
MOF
(bimetallic
trimetallic
MIL‐100)
nano‐octahedra
are
prepared
by
facile
one‐pot
synthetic
strategy.
The
types
proportions
the
incorporated
elements
can
be
tuned
while
retaining
original
topological
structure.
introduction
other
ions
is
verified
at
atomic
level
combining
X‐ray
absorption
fine
structure
experiments
theoretical
calculations.
Furthermore,
these
MIL‐100
utilized
as
sulfur
hosts
to
prepare
cathodes
for
Li–S
batteries.
MnNi‐MIL‐100@S
cathode
exhibits
best
battery
performance
among
all
reported
MIL‐100@S
composite
materials,
reversible
capacity
≈708.8
mAh
g
−1
after
200
cycles.
strategy
described
herein
incorporate
into
architecture,
parent
monometallic
cannot
directly,
thus
rationally
generating
novel
MOFs.
Importantly,
also
allows
general
synthesis
study
various
micro‐/nanoscale
MOFs
in
energy
storage
field.
Angewandte Chemie International Edition,
Journal Year:
2021,
Volume and Issue:
60(31), P. 17108 - 17114
Published: May 25, 2021
Abstract
The
electrocatalytic
conversion
of
CO
2
into
value‐added
chemicals
is
a
promising
approach
to
realize
carbon‐energy
balance.
However,
low
current
density
still
limits
the
application
electroreduction
reaction
(CO
RR).
Metal–organic
frameworks
(MOFs)
are
one
class
alternatives
for
RR
due
their
periodically
arranged
isolated
metal
active
sites.
poor
conductivity
traditional
MOFs
usually
results
in
RR.
We
have
prepared
conductive
two‐dimensional
(2D)
phthalocyanine‐based
MOF
(NiPc‐NiO
4
)
nanosheets
linked
by
nickel‐catecholate,
which
can
be
employed
as
highly
efficient
electrocatalysts
CO.
obtained
NiPc‐NiO
has
good
and
exhibited
very
high
selectivity
98.4
%
toward
production
large
partial
34.5
mA
cm
−2
,
outperforming
reported
catalysts.
This
work
highlights
potential
crystalline
electrocatalysis.
Angewandte Chemie International Edition,
Journal Year:
2021,
Volume and Issue:
60(22), P. 12554 - 12559
Published: March 15, 2021
Abstract
Electrochemical
reduction
of
CO
2
(CO
RR)
into
valuable
hydrocarbons
is
appealing
in
alleviating
the
excessive
level.
We
present
very
first
utilization
metallic
bismuth–tin
(Bi‐Sn)
aerogel
for
RR
with
selective
HCOOH
production.
A
non‐precious
bimetallic
Bi‐Sn
readily
prepared
at
ambient
temperature,
which
exhibits
3D
morphology
interconnected
channels,
abundant
interfaces
and
a
hydrophilic
surface.
Superior
to
Bi
Sn,
exposes
more
active
sites
it
has
favorable
mass
transfer
properties,
endow
high
FE
93.9
%.
Moreover,
achieves
ca.
90
%
that
was
maintained
10
h
flow
battery.
In
situ
ATR‐FTIR
measurements
confirmed
formation
*HCOO
rate‐determining
step
toward
formic
acid
generation.
DFT
demonstrated
coexistence
Sn
optimized
energy
barrier
production
HCOOH,
thereby
improving
catalytic
activity.
Angewandte Chemie International Edition,
Journal Year:
2021,
Volume and Issue:
60(33), P. 18178 - 18184
Published: July 9, 2021
Abstract
Monitoring
and
controlling
the
reconstruction
of
materials
under
working
conditions
is
crucial
for
precise
identification
active
sites,
elucidation
reaction
mechanisms,
rational
design
advanced
catalysts.
Herein,
a
Bi‐based
metal–organic
framework
(Bi‐MOF)
electrochemical
CO
2
reduction
selected
as
case
study.
In
situ
Raman
spectra
combined
with
ex
electron
microscopy
reveal
that
intricate
Bi‐MOF
can
be
controlled
using
two
steps:
1)
electrolyte‐mediated
dissociation
conversion
to
Bi
O
3
,
2)
potential‐mediated
Bi.
The
intentionally
reconstructed
catalyst
exhibits
excellent
activity,
selectivity,
durability
formate
production,
unsaturated
surface
atoms
formed
during
become
sites.
This
work
emphasizes
significant
impact
pre‐catalyst
provides
insight
into
highly
stable
electrocatalysts
through
regulation
these
processes.
Angewandte Chemie International Edition,
Journal Year:
2021,
Volume and Issue:
60(48), P. 25485 - 25492
Published: Sept. 17, 2021
Herein,
an
effective
tandem
catalysis
strategy
is
developed
to
improve
the
selectivity
of
CO2
RR
towards
C2
H4
by
multiple
distinct
catalytic
sites
in
local
vicinity.
An
earth-abundant
elements-based
electrocatalyst
PTF(Ni)/Cu
constructed
uniformly
dispersing
Cu
nanoparticles
(NPs)
on
porphyrinic
triazine
framework
anchored
with
atomically
isolated
nickel-nitrogen
(PTF(Ni))
for
enhanced
produce
.
The
Faradaic
efficiency
reaches
57.3
%
at
-1.1
V
versus
reversible
hydrogen
electrode
(RHE),
which
about
6
times
higher
than
non-tandem
catalyst
PTF/Cu,
produces
CH4
as
major
carbon
product.
operando
infrared
spectroscopy
and
theoretic
density
functional
theory
(DFT)
calculations
reveal
that
high
concentration
CO
generated
PTF(Ni)
can
facilitate
C-C
coupling
form
nearby
NP
sites.
work
offers
avenue
design
electrocatalysts
highly
selective
multicarbon
products
via
a
route.
ACS Nano,
Journal Year:
2022,
Volume and Issue:
16(12), P. 19959 - 19979
Published: Dec. 15, 2022
To
utilize
intermittent
renewable
energy
as
well
achieve
the
goals
of
peak
carbon
dioxide
emissions
and
neutrality,
various
electrocatalytic
devices
have
been
developed.
However,
reactions,
e.g.,
hydrogen
evolution
reaction/oxygen
reaction
in
overall
water
splitting,
polysulfide
conversion
lithium–sulfur
batteries,
formation/decomposition
lithium
peroxide
lithium–oxygen
nitrate
reduction
to
degrade
sewage,
suffer
from
sluggish
kinetics
caused
by
multielectron
transfer
processes.
Owing
merits
accelerated
charge
transport,
optimized
adsorption/desorption
intermediates,
raised
conductivity,
regulation
microenvironment,
ease
combine
with
geometric
characteristics,
built-in
electric
field
(BIEF)
is
expected
overcome
above
problems.
Here,
we
give
a
Review
about
very
recent
progress
BIEF
for
efficient
electrocatalysis.
First,
construction
strategies
characterization
methods
(qualitative
quantitative
analysis)
are
summarized.
Then,
up-to-date
overviews
engineering
electrocatalysis,
attention
on
electron
structure
optimization
microenvironment
modulation,
analyzed
discussed
detail.
In
end,
challenges
perspectives
proposed.
This
gives
deep
understanding
design
electrocatalysts
next-generation
storage
devices.
Energy & environment materials,
Journal Year:
2021,
Volume and Issue:
5(1), P. 157 - 185
Published: April 27, 2021
It
is
a
considerably
promising
strategy
to
produce
fuels
and
high‐value
chemicals
through
an
electrochemical
conversion
process
in
the
green
sustainable
energy
systems.
Catalysts
for
electrocatalytic
reactions,
including
hydrogen
evolution
reaction
(HER),
oxygen
(OER),
reduction
(ORR),
nitrogen
(NRR),
carbon
dioxide
(CO
2
RR),
play
significant
role
advanced
technologies,
such
as
water
splitting
devices,
fuel
cells,
rechargeable
metal‐air
batteries.
Developing
low‐cost
highly
efficient
electrocatalysts
closely
related
establishing
composition–structure–activity
relationships
fundamental
understanding
of
catalytic
mechanisms.
Density
functional
theory
(DFT)
emerging
important
computational
tool
that
can
provide
insights
into
relationship
between
performances
physical/chemical
properties
catalysts.
This
article
presents
review
on
progress
DFT,
simulations,
within
framework
processes,
well
designs
virtual
screenings
new
electrocatalysts.
Some
useful
descriptors
analysis
tools
evaluating
are
highlighted,
formation
energies,
d
‐band
model,
scaling
relation,
e
g
orbital
occupation,
free
energies
adsorption.
Furthermore,
remaining
questions
perspectives
development
DFT
electrocatalysis
also
proposed.
Advanced Materials,
Journal Year:
2021,
Volume and Issue:
33(25)
Published: May 14, 2021
Abstract
Electrosynthesis
of
formic
acid/formate
is
a
promising
alternative
protocol
to
industrial
processes.
Herein,
pioneering
pair‐electrosynthesis
tactic
reported
for
exclusively
producing
formate
via
coupling
selectively
electrocatalytic
methanol
oxidation
reaction
(MOR)
and
CO
2
reduction
(CO
RR),
in
which
the
electrode
derived
from
Ni‐based
metal–organic
framework
(Ni‐MOF)
nanosheet
arrays
(Ni‐NF‐Af),
as
well
Bi‐MOF‐derived
ultrathin
bismuthenes
(Bi‐enes),
both
obtained
through
an
situ
electrochemical
conversion
process,
are
used
efficient
anodic
cathodic
electrocatalysts,
respectively,
achieving
concurrent
yielding
same
high‐value
product
at
electrodes
with
greatly
reduced
energy
input.
The
as‐prepared
Ni‐NF‐Af
only
needs
quite
low
potentials
reach
large
current
densities
(e.g.,
100
mA
cm
−2
@1.345
V)
≈100%
selectivity
methanol‐to‐formate
conversion.
Meanwhile,
RR
cathode,
Bi‐enes
can
simultaneously
exhibit
near‐unity
selectivity,
densities,
good
stability
wide
potential
window
toward
production.
Consequently,
coupled
MOR//CO
system
based
on
distinctive
MOF‐derived
catalysts
displays
excellent
performance
formate,
delivering
high
nearly
100%
production
anode
cathode.
This
work
provides
novel
way
design
advanced
electrocatalysts
innovative
electrolytic
systems
value‐added
feedstocks.
Energy & Environmental Science,
Journal Year:
2021,
Volume and Issue:
14(9), P. 4998 - 5008
Published: Jan. 1, 2021
An
electrocatalytic
membrane
featuring
a
3D
porous
conductive
network
of
atomically
thin
and
defect-rich
bismuthene
nanolayers
is
assembled,
which
affords
an
unparalleled
catalytic
performance
for
CO
2
electroreduction
to
formate.