The Journal of Physical Chemistry Letters,
Год журнала:
2024,
Номер
15(2), С. 644 - 658
Опубликована: Янв. 11, 2024
Nonadiabatic
transition
dynamics
lies
at
the
core
of
many
electron/hole
transfer,
photoactivated,
and
vacuum
field-coupled
processes.
About
a
century
after
Ehrenfest
proposed
"Phasenraum"
theorem,
we
report
conceptually
novel
trajectory-based
nonadiabatic
approach,
field
(NaF),
based
on
generalized
exact
coordinate-momentum
phase
space
formulation
quantum
mechanics.
It
does
not
employ
conventional
Born-Oppenheimer
or
trajectory
in
coupling
region.
Instead,
NaF
equations
motion
independent
involve
nuclear
force
term
addition
to
an
adiabatic
single
electronic
state.
A
few
benchmark
tests
for
gas
condensed
systems
indicate
that
offers
practical
tool
capture
correct
correlation
processes
where
states
remain
coupled
all
time
as
well
asymptotic
region
vanishes.
Physics Reports,
Год журнала:
2024,
Номер
1078, С. 1 - 59
Опубликована: Май 24, 2024
The
interaction
of
light
and
matter
at
the
single-photon
level
is
central
importance
in
various
fields
physics,
including,
e.g.,
condensed
astronomy,
quantum
optics,
information.
Amplification
such
light–matter
can
be
highly
beneficial
to,
improve
device
performance,
explore
novel
phenomena,
understand
fundamental
has
therefore
been
a
long-standing
goal.
Furthermore,
simulation
regime
ultrastrong
coupling,
where
strength
comparable
to
bare
frequencies
uncoupled
systems,
also
become
hot
research
topic,
considerable
progress
made
both
theoretically
experimentally
past
decade.
In
this
review,
we
provide
detailed
introduction
recent
advances
amplification
interaction,
particularly
cavity
circuit
electrodynamics
optomechanics.
Chemical Reviews,
Год журнала:
2024,
Номер
124(5), С. 2512 - 2552
Опубликована: Фев. 28, 2024
Molecular
polaritons
are
quasiparticles
resulting
from
the
hybridization
between
molecular
and
photonic
modes.
These
composite
entities,
bearing
characteristics
inherited
both
constituents,
exhibit
modified
energy
levels
wave
functions,
thereby
capturing
attention
of
chemists
in
past
decade.
The
potential
to
modify
chemical
reactions
has
spurred
many
investigations,
alongside
efforts
enhance
manipulate
optical
responses
for
quantum
applications.
This
Review
centers
on
experimental
advances
this
burgeoning
field.
Commencing
with
an
introduction
fundamentals,
including
theoretical
foundations
various
cavity
architectures,
we
discuss
outcomes
polariton-modified
reactions.
Furthermore,
navigate
through
ongoing
debates
uncertainties
surrounding
underpinning
mechanism
innovative
method
controlling
chemistry.
Emphasis
is
placed
gaining
a
comprehensive
understanding
dynamics
polaritons,
particular,
vibrational
polaritons─a
pivotal
facet
steering
Additionally,
unique
capability
coherent
two-dimensional
spectroscopy
dissect
polariton
dark
mode
dynamics,
offering
insights
into
critical
components
within
that
alter
We
further
expand
utility
applications
as
well
precise
manipulation
polarizations,
notably
context
chiral
phenomena.
discussion
aspires
ignite
deeper
curiosity
engagement
revealing
physics
properties,
broad
fascination
harnessing
environments
control
Angewandte Chemie International Edition,
Год журнала:
2024,
Номер
63(23)
Опубликована: Апрель 8, 2024
Abstract
Polaritonic
chemistry
is
emerging
as
a
powerful
approach
to
modifying
the
properties
and
reactivity
of
molecules
materials.
However,
probing
how
electronics
dynamics
molecular
systems
change
under
strong
coupling
has
been
challenging
due
narrow
range
spectroscopic
techniques
that
can
be
applied
in
situ.
Here
we
develop
microfluidic
optical
cavities
for
vibrational
(VSC)
are
compatible
with
nuclear
magnetic
resonance
(NMR)
spectroscopy
using
standard
liquid
NMR
tubes.
VSC
shown
influence
equilibrium
between
two
conformations
balance
sensitive
London
dispersion
forces,
revealing
an
apparent
constant
VSC.
In
all
compounds
studied,
does
not
induce
detectable
changes
chemical
shifts,
J‐couplings,
or
spin‐lattice
relaxation
times.
This
unexpected
finding
indicates
substantially
affect
electron
density
distributions,
turn
profound
implications
possible
mechanisms
at
play
polaritonic
suggests
emergence
collective
behavior
critical.
Advanced Materials,
Год журнала:
2024,
Номер
36(25)
Опубликована: Март 21, 2024
Surface-enhanced
infrared
absorption
spectroscopy
(SEIRA)
has
emerged
as
a
powerful
technique
for
ultrasensitive
chemical-specific
analysis.
SEIRA
can
be
realized
by
employing
metasurfaces
that
enhance
light-matter
interactions
in
the
spectral
bands
of
molecular
vibrations.
Increasing
sample
complexity
emphasizes
need
operate
simultaneously
at
different
bands,
both
accessing
rich
information
over
broad
band,
and
resolving
subtle
differences
fingerprints
through
narrow-band
resonances.
Here,
novel
concept
resonance-gradient
is
introduced,
where
required
selectivity
achieved
via
local
high-quality-factor
(high-Q)
resonances,
while
continuous
coverage
band
enabled
gradual
adjustment
unit-cell
dimensions
along
planar
structure.
The
highly
tailorable
design
gradient
provides
flexibility
shaping
sampling
density
to
match
relevant
target
analytes
keeping
compact
device
footprint.
versatility
demonstrated
several
sensing
scenarios,
including
polymer
mixture
deconvolution,
detecting
multistep
bioassay,
identification
onset
vibrational
strong
coupling
regime.
proposed
gradient-resonance
platform
significantly
contributes
rapidly
evolving
landscape
nonlocal
metasurfaces,
enabling
applications
detection
analysis
fundamental
interaction
phenomena.
The Journal of Physical Chemistry Letters,
Год журнала:
2024,
Номер
15(2), С. 644 - 658
Опубликована: Янв. 11, 2024
Nonadiabatic
transition
dynamics
lies
at
the
core
of
many
electron/hole
transfer,
photoactivated,
and
vacuum
field-coupled
processes.
About
a
century
after
Ehrenfest
proposed
"Phasenraum"
theorem,
we
report
conceptually
novel
trajectory-based
nonadiabatic
approach,
field
(NaF),
based
on
generalized
exact
coordinate-momentum
phase
space
formulation
quantum
mechanics.
It
does
not
employ
conventional
Born-Oppenheimer
or
trajectory
in
coupling
region.
Instead,
NaF
equations
motion
independent
involve
nuclear
force
term
addition
to
an
adiabatic
single
electronic
state.
A
few
benchmark
tests
for
gas
condensed
systems
indicate
that
offers
practical
tool
capture
correct
correlation
processes
where
states
remain
coupled
all
time
as
well
asymptotic
region
vanishes.