Advanced Energy Materials,
Год журнала:
2024,
Номер
14(44)
Опубликована: Сен. 2, 2024
Abstract
Zn‐based
catalytic
batteries,
recognized
as
eco‐friendly
alternatives,
are
attracting
significant
research
interest
for
their
applications
in
energy
storage,
conversion,
pollutant
degradation,
and
ammonia
synthesis.
This
review
compiles
the
latest
developments
Zn‐nitrogen
oxides
(NO
x
)
covering
various
types
including
Zn‐nitrate,
Zn‐nitric
oxide,
Zn‐nitrite
batteries.
study
explores
electrode
reactions
structural
evolutions
of
these
emphasizing
different
challenges
posed
by
cathodic
reactions.
Advanced
design
strategies
cathode
materials,
such
inhibiting
hydrogen
production,
utilizing
tandem
sites,
enhancing
reactant
enrichment,
presented
evaluated.
These
have
markedly
improved
NO
reduction
performance
driven
progress
Zn‐NO
battery.
The
future
directions
outlined,
highlighting
need
more
efficient
catalysts,
optimization
Zn
anodes,
development
alternative
metal
battery
structure
improvements,
exploration
charging
Addressing
is
crucial
advancing
high‐energy‐density
Advanced Energy Materials,
Год журнала:
2024,
Номер
14(28)
Опубликована: Май 7, 2024
Abstract
The
electrochemical
C‐N
coupling
process,
facilitating
the
production
of
organic
nitrogen
substances
(such
as
urea,
methylamine,
formamide,
and
ethylamine)
via
simultaneous
reduction
carbon
dioxide
(CO
2
)
small
nitrogen‐based
substances,
stands
at
forefront
advancing
neutrality
artificial
cycle.
This
method
has
garnered
substantial
interest
due
to
its
potential
economic
environmental
benefits.
Although
considerable
progress
been
achieved
in
this
emerging
field,
it
still
faces
challenges,
including
slow
reactant
adsorption,
competing
side
reactions,
complex
multi‐step
pathways,
resulting
low
yields
selectivity.
Strategically
designing
developing
low‐cost
exceptionally
performant
catalysts
is
crucial
for
cost‐effective
precise
C─N
bonding.
article
offers
an
in‐depth
review
electrosynthesis
valuable
compounds
ambient
conditions
from
earth‐abundant
resources/wastes,
such
CO
nitrogenous
molecules
(nitrogen:
N
,
nitrite:
NO
−
nitrate:
3
ammonia:
NH
etc.),
bond
formation
especially
using
carbon‐based
catalysts.
relevant
mechanisms,
design
principles
advanced
electrocatalysts,
impact
different
electrolyser
designs
are
discussed,
along
with
present
obstacles
upcoming
prospects
dynamic
field.
Communications Chemistry,
Год журнала:
2025,
Номер
8(1)
Опубликована: Фев. 3, 2025
Electrochemical
synthesis
routes
powered
by
renewable
electricity
can
provide
sustainable
chemical
commodities
replacing
conventional
fossil-based
processes.
Increasing
research
focuses
on
value-added
chemicals
like
the
indispensable
fertilizer
urea,
which
also
constitutes
a
study
case
for
electrochemical
CN-coupling.
To
guide
identification
of
highly
selective
catalysts,
we
aim
to
new
insight
analysing
existing
experimental
data
selectivity
transition
metal
catalysts
towards
electrochemically
synthesized
urea.
Firstly,
project
high
dimensional
using
principal
component
analysis
(PCA)
lower
dimensions,
and
thereby
confirm
that
urea
is
correlated
with
CO
NH3.
Furthermore,
identified
most
suitable
two-dimensional
descriptors
prediction
out
various
adsorption
energies
calculated
density
functional
theory
(DFT).
We
suggest
*H
*O
slabs
predict
in
co-reduction
CO2
nitrite
(
NO2-
).
Inorganic Chemistry,
Год журнала:
2024,
Номер
63(44), С. 20935 - 20939
Опубликована: Окт. 25, 2024
Ambient
urea
synthesis
via
C–N
coupling
from
CO2
and
nitrate
reduction
offers
an
attractive
alternative
to
the
Bosch-Meiser
route,
but
it
is
hindered
by
lack
of
efficient
catalysts.
Herein,
we
report
that
Fe-doped
InOOH
nanosheets
effectively
catalyze
coreduction
nitrate,
giving
a
high
Faradaic
Efficiency
26.9%,
yield
rate
980.6
μg
h–1
mgcat.–1,
good
durability.
Theoretical
calculations
further
elucidate
iron
dopants
can
tailor
reactivity
In
site,
facilitating
hydrogenation
key
*CO2NH2
intermediate
suppressing
hydrogen
production
with
higher
energy
barrier.
Abstract
Industrial
urea
synthesis
production
uses
NH
3
from
the
Haber‐Bosch
method,
followed
by
reaction
of
with
CO
2
,
which
is
an
energy‐consuming
technique.
More
thorough
evaluations
electrocatalytic
C−N
coupling
are
needed
for
development
process,
catalyst
design,
and
underlying
mechanisms.
However,
challenges
adsorption
activation
reactant
suppression
side
reactions
still
hinder
its
development,
making
systematic
review
necessary.
This
meticulously
outlines
progress
in
electrochemical
utilizing
different
nitrogen
(NO
−
N
NO
O)
carbon
(CO
CO)
sources.
Additionally,
it
delves
into
advanced
methods
materials
such
as
doping,
facet
engineering,
alloying,
vacancy
introduction.
Furthermore,
existing
classes
catalysts
clearly
defined,
include
2D
nanomaterials,
Mott–Schottky
structure,
artificially
frustrated
Lewis
pairs,
single−atom
(SACs),
heteronuclear
dual−atom
(HDACs).
A
comprehensive
analysis
benefits,
drawbacks,
latest
developments
modern
detection
techniques
discussed.
It
aspired
that
this
will
serve
a
valuable
reference
subsequent
designs
highly
efficient
electrocatalysts
strategies
to
enhance
performance
synthesis.
Nanomaterials,
Год журнала:
2025,
Номер
15(1), С. 65 - 65
Опубликована: Янв. 2, 2025
Carbon
catalysts
have
shown
promise
as
an
alternative
to
the
currently
available
energy-intensive
approaches
for
nitrogen
fixation
(NF)
urea,
NH3,
or
related
nitrogenous
compounds.
The
primary
challenges
NF
are
natural
inertia
of
molecules
and
competitive
hydrogen
evolution
reaction
(HER).
Recently,
carbon-based
materials
made
significant
progress
due
their
tunable
electronic
structure
ease
defect
formation.
These
properties
significantly
enhance
electrocatalytic
photocatalytic
reduction
(NRR)
activity.
While
transition
metal-based
solved
kinetic
constraints
activate
bonds
via
donation-back-π
approach,
there
is
a
problem:
d-orbital
electrons
these
metal
atoms
tend
generate
H-metal
bonds,
inadvertently
amplifying
unwanted
HER.
Because
this,
timely
review
defective
electrocatalysts
imperative.
Such
will
succinctly
capture
recent
developments
in
both
experimental
theoretical
fields.
It
delve
into
multiple
engineering
advance
development
ideal
photocatalysts.
Furthermore,
this
carefully
explore
correlation
between
photocatalysts
Finally,
novel
introduced
obtain
more
efficient
performance
NF,
paving
way
sustainable
future.
Nature Communications,
Год журнала:
2025,
Номер
16(1)
Опубликована: Янв. 28, 2025
Abstract
Artificial
photosynthesis
of
urea
from
NH
3
and
CO
2
seems
to
remain
still
essentially
unexplored.
Herein,
three
isomorphic
three-dimensional
covalent
organic
frameworks
with
twofold
interpenetrated
ffc
topology
are
functionalized
by
benzene,
pyrazine,
tetrazine
active
moieties,
respectively.
A
series
experiment
results
disclose
the
gradually
enhanced
conductivity,
light-harvesting
capacity,
photogenerated
carrier
separation
efficiency,
co-adsorption
capacity
towards
in
order
benzene-,
pyrazine-,
tetrazine-containing
framework.
This
turn
endows
framework
superior
photocatalytic
activity
production
yield
523
μmol
g
−1
h
,
40
4
times
higher
than
that
for
benzene-
pyrazine-containing
framework,
respectively,
indicating
heterocyclic
N
microenvironment-dependent
catalytic
performance
these
photocatalysts.
is
further
confirmed
in-situ
spectroscopic
characterization
density
functional
theory
calculations.
work
lays
a
way
sustainable
urea.