Low Optical Loss and Bent Waveguides: Crystals of a One-Dimensional Pt1Ag14 Nanocluster
Chuanjun Zhou,
No information about this author
Wei Huang,
No information about this author
Kaiyang Kuang
No information about this author
et al.
ACS Nano,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 28, 2025
Photoluminescent
nanoclusters
are
promising
materials
for
optical
waveguides.
However,
their
photon
transmission
under
mechanical
stress
is
very
challenging.
Here,
we
report
an
low-loss
metallic
nanocluster
crystal,
[Pt1Ag14(DPPP)6Cl4](SbF6)2
(DPPP
=
1,3-bis(diphenylphosphino)
propane),
which
exhibits
stable
performance
with
loss
coefficient
of
7.15
×
10–4
dB·μm–1─lower
than
most
reported
inorganic,
organic,
and
hybrid
materials.
The
Pt1Ag14
crystals
maintain
excellent
stability
deformation,
difference
only
0.15
10–3
dB·μm–1
before
after
stress.
Reasonable
molecular
design
endows
robust
flexibility,
resulting
in
bending
radius
being
smaller
that
similar
structures.
Structural
analysis
has
shown
multiple
π···π,
C–H···π,
C–H···F
intra-
intermolecular
interactions
originating
from
the
ligands
between
counterions
ensure
crystal
Metallic
low
flexibility
generated
by
rational
offer
candidates
fields
active
waveguides
flexible
electronic
Language: Английский
Superlattice Assembly for Empowering Metal Nanoclusters
Hao Li,
No information about this author
Xi Kang,
No information about this author
Manzhou Zhu
No information about this author
et al.
Accounts of Chemical Research,
Journal Year:
2024,
Volume and Issue:
57(21), P. 3194 - 3205
Published: Oct. 7, 2024
ConspectusAtomically
precise
metal
nanoclusters,
serving
as
an
aggregation
state
of
atoms,
display
unique
physicochemical
properties
owing
to
their
ultrasmall
sizes
with
discrete
electronic
energy
levels
and
strong
quantum
size
effects.
Such
intriguing
endow
nanoclusters
potential
utilization
efficient
nanomaterials
in
catalysis,
electron
transfer,
drug
delivery,
photothermal
conversion,
optical
control,
etc.
With
the
assistance
atomically
operations
theoretical
calculations
on
significant
progress
has
been
accomplished
illustrating
structure-performance
correlations
at
single-molecule
level.
research
achievements,
turn,
have
contributed
rational
design
customization
functional
cluster-based
nanomaterials.Most
previous
studies
focused
investigating
structure-property
nanocluster
monomers,
while
exploration
structures
hierarchical
assembled
was
far
from
enough.
Indeed,
application
aspect,
controllably
assembly
states
(e.g.,
crystalline
materials,
host-guest
hybrid
amorphous
powders,
so
on)
were
more
suitable
for
performance
expression
relative
those
monomeric
directed
downstream
solid-state
applications.
In
this
context,
attention
should
be
paid
state-correlated
property
variations
occurring
aggregating
assembling
processes
better
applications
accordance
aptitude.Crystalline
aggregates
are
crucial
structural
determination
also
acting
a
cornerstone
analyze
by
affording
atomic-level
information.
The
regular
arrangement,
uniform
composition,
close
intermolecular
distance
cluster
molecules
supercrystal
lattices
beneficial
retention
amplification
molecule
itself
state.
Besides,
these
nanoparticles
effects,
intercluster
distances
still
located
nanoscale
level,
wherein
effect
is
highly
likely
take
additional
synergistic
Accordingly,
it
expected
that
novel
performances
might
occur
completely
different
monomolecular
state.In
Account,
we
emphasize
our
efforts
exploring
enhancement
aggregate
states,
such
thermal
stability,
photoluminescence,
activity,
waveguide.
enhancements
further
supported
practical
uses
structure
determination,
polarization
switch,
waveguide
device,
on.
We
demonstrated
differences
between
monomers
attributed
change
during
superlattice.
"superlattice
assembly"
intended
customize
function
Language: Английский
Pressure-Driven Circularly Polarized Luminescence Enhancement and Chirality Amplification
Meng‐En Sun,
No information about this author
Fei Wang,
No information about this author
Manman He
No information about this author
et al.
Journal of the American Chemical Society,
Journal Year:
2025,
Volume and Issue:
unknown
Published: March 11, 2025
Achieving
ultrahigh-color-purity
circularly
polarized
luminescence
(CPL)
in
low-dimensional
chiral
perovskites
is
challenging
due
to
strong
electron–phonon
coupling
caused
by
lead
halide
octahedral
distortion.
Herein,
the
piezoluminescence
behaviors
of
six
novel
perovskites,
(S/R-3-XPEA)2PbBr4
(PEA
=
phenethylamine;
X
F,
Cl,
Br),
were
systematically
investigated.
Upon
compression,
(S/R-3-ClPEA)2PbBr4
exhibits
significant
piezofluorochromic
behaviors,
transforming
from
yellow
CPL
deep-blue
CPL.
At
2.5
GPa,
intensity
increases
an
order
magnitude
and
its
asymmetry
factors
(glum)
are
amplified
initial
±0.03
±0.1.
(S/R-3-BrPEA)2PbBr4
presents
a
similar
piezochromic
response,
realizing
at
1.7
while
(S/R-3-FPEA)2PbBr4
retains
under
high
pressure.
High-pressure
structural
characterization
theoretical
calculations
confirm
that
pressure-enhanced
halogen
bonds
reduce
penetration
depth
S/R-3-BrPEA+
S/R-3-ClPEA+
into
[PbBr6]4–
frameworks,
significantly
suppressing
increasing
magnetic
transition
dipole
moment
(S/R-3-ClPEA)2PbBr4,
which
responsible
for
ultrahigh-purity
chirality
amplification,
respectively.
Language: Английский
Luminescent Metal Nanoclusters and Their Application in Bioimaging
Wenwen Fei,
No information about this author
Sheng-Yan Tang,
No information about this author
Man‐Bo Li
No information about this author
et al.
Nanoscale,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Jan. 1, 2024
This
review
focuses
on
the
structure–property
correlation
and
bioimaging
application
of
luminescent
metal
nanoclusters,
which
feature
atomically
precise
structures,
diverse
optical
properties
excellent
biocompatibility.
Language: Английский