Analytical Chemistry,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Dec. 17, 2024
Attenuated
total
reflectance
surface-enhanced
infrared
absorption
spectroscopy
(ATR-SEIRAS)
plays
a
crucial
role
in
understanding
the
interfacial
reaction
mechanisms
at
molecular
level,
achieving
an
enhancement
factor
(EF)
of
up
to
10
Nature Communications,
Journal Year:
2024,
Volume and Issue:
15(1)
Published: Sept. 12, 2024
The
debate
surrounding
the
roles
of
thermal
and
non-thermal
pathways
in
plasmonic
catalysis
has
captured
attention
researchers
sparked
vibrant
discussions
within
scientific
community.
In
this
review,
we
embark
on
a
thorough
exploration
intriguing
discourse,
starting
from
fundamental
principles
culminating
detailed
understanding
divergent
viewpoints.
We
probe
into
core
by
elucidating
behavior
excited
charge
carriers
illuminated
nanostructures,
which
serves
as
foundation
for
two
opposing
schools
thought.
present
key
arguments
evidence
put
forth
proponents
both
pathways,
providing
perspective
their
respective
positions.
Beyond
theoretical
divide,
discussed
evolving
methodologies
used
to
unravel
these
mechanisms.
discuss
use
Arrhenius
equations
variations,
shedding
light
ensuing
debates
about
applicability.
Our
review
emphasizes
significance
localized
surface
plasmon
resonance
(LSPR),
investigating
its
role
collective
oscillations
decay
dynamics
that
influence
catalytic
processes.
also
talked
nuances
activation
energy,
exploring
relationship
with
nonlinearity
temperature
intensity
dependence
reaction
rates.
Additionally,
address
intricacies
catalyst
measurements
implications
light-triggered
dynamics.
further
discusses
wavelength-dependent
rates,
kinetic
isotope
effects,
competitive
electron
transfer
reactions,
offering
an
all-inclusive
view
field.
This
not
only
maps
current
landscape
photocatalysis
but
facilitates
future
explorations
innovations
unlock
full
potential
plasmon-mediated
catalysis,
where
synergistic
approaches
could
lead
different
vistas
chemical
transformations.
Advanced Functional Materials,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 17, 2025
Abstract
Photoelectronic
and
photothermal
effects
are
two
major
that
can
promote
the
performance
of
photocatalysis.
Developing
a
simple
versatile
method
to
utilize
these
largely
photocatalysts.
In
this
study,
feasible
polymer
wrapping
strategy
is
proposed
improve
catalytic
activity
stability
photocatalysts
in
HER.
The
PMMA‐wrapped
Pt/g‐C
3
N
4
demonstrates
high
HER
rate
8.84
mmol
g
−1
h
,
which
1.5
folds
unwrapped
.
Both
experimental
results
theoretical
calculations
demonstrate
PMMA
not
only
improves
light
absorption
but
also
enhances
charge
separation
local
heating.
Notably,
effect
significantly
enhanced
after
wrapping,
dominating
catalysis
enhancement.
More
importantly,
highly
be
applied
various
photocatalytic
systems.
Overall,
work
provides
practical
approach
for
designing
fabricating
efficient
photocatalysts,
may
extended
many
other
photocatalysis
Advanced Science,
Journal Year:
2025,
Volume and Issue:
unknown
Published: Feb. 27, 2025
Abstract
The
electrocatalytic
conversion
of
CO
2
into
valuable
multi‐carbon
(C
2+
)
products
using
Cu‐based
catalysts
has
attracted
significant
attention.
This
review
provides
a
comprehensive
overview
recent
advances
in
catalyst
design
to
improve
C
selectivity
and
operational
stability.
It
begins
with
an
analysis
the
fundamental
reaction
pathways
for
formation,
encompassing
both
established
emerging
mechanisms,
which
offer
critical
insights
design.
In
situ
techniques,
essential
validating
these
by
real‐time
observation
intermediates
material
evolution,
are
also
introduced.
A
key
focus
this
is
placed
on
how
enhance
through
manipulation,
particularly
emphasizing
catalytic
site
construction
promote
C─C
coupling
via
increasing
*
coverage
optimizing
protonation.
Additionally,
challenge
maintaining
activity
under
conditions
discussed,
highlighting
reduction
active
charged
Cu
species
materials
reconstruction
as
major
obstacles.
To
address
these,
describes
strategies
preserve
sites
control
including
novel
utilization
mitigation
reconstruction.
By
presenting
developments
challenges
ahead,
aims
guide
future
conversion.
Journal of the American Chemical Society,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 3, 2025
The
mechanism
of
the
charge
and
energy
flow
at
metal-molecule
interface
has
attracted
much
attention,
especially
with
recent
rise
plasmonic
nanomaterials
for
light-to-chemical
conversion.
Although
numerous
studies
have
demonstrated
irreplaceable
effects
energetic
electrons
on
accelerating
chemical
reactions,
detangling
direct
electron
transfer
(DET)
from
indirect
(IET)
understanding
their
roles
are
still
challenging.
Here,
by
combining
electrochemical
dark
field
scattering
spectroscopy,
photoelectrochemical
method,
density
functional
theory
calculation,
we
provided
evidence
DET
during
alongside
decoupling
contributions
IET,
then
established
relationship
between
reactivity
efficiency.
Moreover,
discovered
that
is
selective
different
e.g.,
enhancing
oxygen
reduction
reaction
more
than
hydrogen
evolution
reaction.
This
work
offers
possibility
to
optimize
selectivity
via
advances
mechanistic
insights
into
transfer.
Small,
Journal Year:
2025,
Volume and Issue:
unknown
Published: April 26, 2025
Abstract
Developing
highly
efficient
oxygen
evolution
reaction
(OER)
electrocatalysts
is
critical
for
hydrogen
production
through
electrocatalytic
water
splitting,
yet
it
remains
a
significant
challenge.
In
this
study,
novel
OER
electrocatalyst,
Fe‐doped
Ni‐phytate
supported
on
carbon
nanotubes
(NiFe‐phy/CNT),
which
simultaneously
follows
lattice
mechanism
(LOM)
and
exhibits
photothermal
effect,
synthesized
facile
scalable
co‐precipitation
method.
Experimental
results
combined
with
theoretical
calculations
indicate
that
introducing
Fe
can
facilitate
the
structural
reconstruction
of
NiFe‐phy/CNT
to
form
active
NiFe
oxyhydroxides,
switch
pathway
LOM
from
adsorbate
mechanism,
reinforce
effect
counterbalance
enthalpy
change
during
process
while
reducing
its
activation
energy.
Therefore,
under
near‐infrared
light
irradiation,
demonstrates
exceptional
activity,
featuring
low
overpotentials
237,
275,
286
mV
at
100,
500,
1000
mA
cm
−2
,
respectively.
Moreover,
electrocatalyst
capability
large‐scale
synthesis
be
stored
over
120
days
negligible
decrease
in
activity.
This
work
presents
conceptual
approach
integrate
redox
chemistry
designing
electrocatalysts.
The Journal of Physical Chemistry Letters,
Journal Year:
2025,
Volume and Issue:
unknown, P. 4536 - 4546
Published: April 30, 2025
Per-
and
polyfluoroalkyl
substances
(PFAS)
are
a
group
of
forever
synthetic
chemicals.
They
widely
utilized
in
industries
household
appliances
because
their
remarkable
stability
distinctive
oil-
water-repellent
properties.
Despite
broad
applications,
unfortunately,
PFAS
hazardous
to
all
forms
life,
including
humans.
In
recent
years,
the
environmental
persistence
has
raised
significant
interest
degrading
these
substances.
However,
strong
C-F
bonds
chemicals
pose
several
challenges
degradation.
Plasmons
noble
metal
nanoparticles
(NPs)
offer
many
exciting
photocatalytic
reactions.
an
atomistic
understanding
plasmon-driven
processes
remains
elusive.
this
work,
using
real-time
time-dependent
density
functional
theory,
we
have
studied
formation
plasmons,
hot-carrier
generation,
subsequent
direct
transfer
from
NPs
PFAS.
Our
simulations
show
that
there
is
apparent
hot-electron
Moreover,
Ehrenfest
dynamics
simulations,
demonstrated
transferred
hot
electrons
can
efficiently
degrade
without
requiring
any
external
thermal
bath.
Thus,
our
work
provides
picture
plasmon-induced
efficient
degradation
We
strongly
believe
generates
impetus
utilize
plasmonic
mitigate