Advanced Energy Materials,
Journal Year:
2024,
Volume and Issue:
14(19)
Published: March 13, 2024
Abstract
Asymmetrically
coordinated
single‐atom
catalysts
are
attractive
for
the
implementation
of
high‐performance
lithium–sulfur
(Li─S)
batteries.
However,
design
principle
asymmetric
coordination
that
can
efficiently
promote
bidirectional
conversion
polysulfides
has
not
been
fully
realized.
Herein,
a
series
Co─N
3
X
1
(
refers
to
F,
O,
Cl,
S,
or
P)
configurations
established,
and
theoretically
unravel
relative
electronegativity
value
(REV)
be
used
as
an
index
parameter
characterizing
catalytic
activity.
By
virtue
enhanced
chemical
affinity
with
sulfur
species
lowered
Li
2
S
decomposition,
chlorine‐atom‐constructed
optimal
REV
exhibit
stronger
effect
inhibit
shuttling.
Such
REV‐related
is
termed
effect.
Following
this
principle,
novel
catalyst
dominated
Cl
configuration
successfully
synthesized
through
inside‐out
thermal
reaction
strategy
modified
layer
on
cathode‐side
separator.
Interestingly,
assembled
Li─S
batteries
quite
high
rate
capacity
(804.3
mAh
g
−1
at
5.0
C),
durable
cyclability
(0.023%
decay
per
cycle),
competitive
areal
(7.0
cm
−2
under
7.5
mg
loading
lean
electrolyte).
The
guideline
provided
in
work
gives
impetus
pursuit
highly
efficient
practical
Small Methods,
Journal Year:
2021,
Volume and Issue:
5(4)
Published: Jan. 25, 2021
Abstract
Electrocatalytic
water
splitting
for
hydrogen
production
is
an
appealing
way
to
reduce
carbon
emissions
and
generate
renewable
fuels.
This
promising
process,
however,
limited
by
its
sluggish
reaction
kinetics
high‐cost
catalysts.
Construction
of
low‐cost
high‐performance
non‐noble
metal‐based
catalysts
have
been
one
the
most
effective
approaches
address
these
grand
challenges.
Notably,
electronic
structure
tuning
strategy,
which
could
subtly
tailor
states,
band
structures,
adsorption
ability
catalysts,
has
become
a
pivotal
further
enhance
electrochemical
reactions
based
on
Particularly,
heteroatom‐doping
plays
role
in
regulating
optimizing
intrinsic
activity
Nevertheless,
kinetics,
particular,
functional
mechanisms
hetero‐dopants
yet
remains
ambiguous.
Herein,
recent
progress
comprehensively
reviewed
heteroatom
doped
electrocatalysts
evolution
reaction,
particularly
focus
effect
corresponding
synthetic
pathway,
catalytic
performance,
origin.
review
also
attempts
establish
correlation
between
localized
structures
properties,
so
as
provide
good
reference
developing
advanced
Journal of the American Chemical Society,
Journal Year:
2020,
Volume and Issue:
142(52), P. 21861 - 21871
Published: Dec. 17, 2020
Metal–nitrogen–carbon
(M–N–C)
single-atom
catalysts
(SACs)
show
high
catalytic
activity
for
many
important
chemical
reactions.
However,
an
understanding
of
their
intrinsic
remains
ambiguous
because
the
lack
well-defined
atomic
structure
control
in
current
M–N–C
SACs.
Here,
we
use
covalent
organic
framework
SACs
with
identical
metal
coordination
environment
as
model
to
elucidate
various
centers
A
pH-universal
trend
is
discovered
among
six
3d
transition
metals
hydrogen
peroxide
(H2O2)
synthesis,
Co
having
highest
activity.
Using
density
functional
calculations
access
a
total
18
species,
demonstrate
that
difference
binding
energy
O2*
and
HOOH*
intermediates
(EO2*
–
EHOOH*)
on
single
reliable
thermodynamic
descriptor
predict
centers.
The
predicted
Ir
from
further
validated
experimentally.
This
work
suggests
class
structurally
defined
clear
mechanistic
principles
H2O2
which
may
be
extendable
other
Chemical Society Reviews,
Journal Year:
2020,
Volume and Issue:
50(2), P. 750 - 765
Published: Dec. 11, 2020
This
tutorial
review
highlights
the
signal
amplification
of
single-atom
catalysts
in
colorimetric,
electrochemical,
chemiluminescence,
electrochemiluminescence,
and
photoelectrochemical
biosensing
applications.
Nano-Micro Letters,
Journal Year:
2021,
Volume and Issue:
14(1)
Published: Dec. 16, 2021
Abstract
Rechargeable
zinc-air
batteries
(ZABs)
are
currently
receiving
extensive
attention
because
of
their
extremely
high
theoretical
specific
energy
density,
low
manufacturing
costs,
and
environmental
friendliness.
Exploring
bifunctional
catalysts
with
activity
stability
to
overcome
sluggish
kinetics
oxygen
reduction
reaction
evolution
is
critical
for
the
development
rechargeable
ZABs.
Atomically
dispersed
metal-nitrogen-carbon
(M-N-C)
possessing
prominent
advantages
metal
atom
utilization
electrocatalytic
promising
candidates
promote
electrocatalysis.
In
this
work,
general
principles
designing
atomically
M-N-C
reviewed.
Then,
strategies
aiming
at
enhancing
catalytic
presented.
Finally,
challenges
perspectives
ZABs
outlined.
It
expected
that
review
will
provide
insights
into
targeted
optimization
in
Nature Communications,
Journal Year:
2022,
Volume and Issue:
13(1)
Published: March 16, 2022
Selective
conversion
of
methane
(CH4)
into
value-added
chemicals
represents
a
grand
challenge
for
the
efficient
utilization
rising
hydrocarbon
sources.
We
report
here
dimeric
copper
centers
supported
on
graphitic
carbon
nitride
(denoted
as
Cu2@C3N4)
advanced
catalysts
CH4
partial
oxidation.
The
copper-dimer
demonstrate
high
selectivity
oxidation
under
both
thermo-
and
photocatalytic
reaction
conditions,
with
hydrogen
peroxide
(H2O2)
oxygen
(O2)
being
used
oxidizer,
respectively.
In
particular,
O2
achieves
>10%
conversion,
>98%
toward
methyl
oxygenates
mass-specific
activity
1399.3
mmol
g
Cu-1h-1.
Mechanistic
studies
reveal
that
reactivity
Cu2@C3N4
can
be
ascribed
to
symphonic
mechanisms
among
bridging
oxygen,
two
sites
semiconducting
C3N4
substrate,
which
do
not
only
facilitate
heterolytic
scission
C-H
bond,
but
also
promotes
H2O2
activation
in
photocatalysis,
Analytical Chemistry,
Journal Year:
2022,
Volume and Issue:
94(8), P. 3669 - 3676
Published: Feb. 15, 2022
Common
homogeneous
electrochemical
(HEC)
sensors
usually
suffer
from
the
drawbacks
of
high
background
signal,
low
signal-to-noise
ratio,
and
even
false
positive
results
due
to
preaddition
electroactive
substances.
Thus,
it
is
necessary
develop
novel
HEC
based
on
in
situ
generation
substances
overcome
these
shortcomings,
which,
however,
underexplored.
In
this
work,
two-dimensional
(2D)
nanozymes,
i.e.,
cobalt-doped
2D
Ti3C2
MXene
nanosheets
(CMNSs),
with
excellent
peroxidase-like
properties
were
utilized
for
organophosphate
pesticides
(OPs)
detection.
The
CMNSs
synthesized
via
a
template-directed
wet
chemical
approach
displayed
outstanding
features
hydrophilia
water
dispersibility,
which
could
catalyze
oxidation
o-phenylenediamine
(OPD)
generate
significantly
increased
reduction
current.
Interestingly,
exhibited
unique
response
thiol
compounds
thus
employed
as
highly
efficient
catalysts
OPs
hydrolysis
acetylthiocholine
(ATCh)
form
thiocholine
catalyzed
by
acetylcholinesterase
(AChE)
inhibition
AChE
activity
OPs.
recovery
analysis
pakchoi
extract
solutions
ranged
97.4%
103.3%.
as-proposed
sensor
will
provide
new
way
development
high-performance
demonstrate
potential
applicability
determination
pesticide
residues
real
samples.
Advanced Science,
Journal Year:
2021,
Volume and Issue:
8(23)
Published: Oct. 23, 2021
Abstract
The
highly
efficient
energy
conversion
of
the
polymer‐electrolyte‐membrane
fuel
cell
(PEMFC)
is
extremely
limited
by
sluggish
oxygen
reduction
reaction
(ORR)
kinetics
and
poor
electrochemical
stability
catalysts.
Hitherto,
to
replace
costly
Pt‐based
catalysts,
non‐noble‐metal
ORR
catalysts
are
developed,
among
which
transition
metal–heteroatoms–carbon
(TM–H–C)
materials
present
great
potential
for
industrial
applications
due
their
outstanding
catalytic
activity
low
expense.
However,
during
testing
in
a
two‐electrode
system
high
complexity
have
become
big
barrier
commercial
applications.
Thus,
herein,
simplify
research,
typical
Fe–N–C
material
with
relatively
simple
constitution
structure,
selected
as
model
catalyst
TM–H–C
explore
improve
such
kind
Then,
different
types
active
sites
(centers)
coordination
systematically
summarized
discussed,
possible
attenuation
mechanism
strategies
analyzed.
Finally,
some
challenges
faced
prospects
proposed
shed
light
on
future
development
trend
advanced
catalysis.
Advanced Functional Materials,
Journal Year:
2022,
Volume and Issue:
32(31)
Published: May 31, 2022
Abstract
Nitrogen‐doped
carbons
are
among
the
fastest‐growing
class
of
materials
used
for
oxygen
electrocatalysis,
namely,
reduction
reaction
(ORR)
and
evolution
(OER),
thanks
to
their
low
cost,
environmental
friendliness,
excellent
electrical
conductivity,
scalable
synthesis.
The
perspective
replacing
precious
metal‐based
electrocatalysts
with
nitrogen‐doped
carbon
is
highly
desirable
reducing
costs
in
energy
conversion
storage
systems.
In
this
review,
role
nitrogen
N‐induced
structural
defects
on
enhanced
performance
N‐doped
toward
OER
ORR
as
well
applications
technologies
summarized.
synthesis
characterization
functional
groups
active
sites
also
reviewed.
electrocatalytic
main
types
OER/ORR
electrocatalysis
then
discussed.
Finally,
major
challenges
future
opportunities
advanced
highlighted.