6 research outputs found
Seven Bit Nonvolatile Electrically Programmable Photonics Based on Phase-Change Materials for Image Recognition
With the rapid development of the Internet of Things,
how to efficiently
store, transmit, and process massive amounts of data has become a
major challenge now. Optical neural networks based on nonvolatile
phase change materials (PCMs) have become a breakthrough point due
to their zero static power consumption, low thermal crosstalk, large-scale,
and high efficiency. However, current photonic devices cannot meet
the multilevel requirements in neuromorphic computing due to their
limited storage capacity. Here, a new way for increasing storage capacity
is paved from the perspective of modulation of the crystallization
kinetics of PCMs. A more progressive transition from the amorphous
to the crystalline states is achieved through the grain-refinement
phenomenon induced by nitrogen (N) element doping in Ge2Sb2Te5 (GST), giving precise access to more
multibit states. By integrating N-doped Ge2Sb2Te5 (N-GST) with a waveguide, a high-capacity nonvolatile
photonic device enabling over 7 bits (∼222 levels) storage
is achieved for the first time. The storage capacity is increased
nearly by 7 times compared to the state-of-the-art device (∼32
levels). An optical convolutional neural network is successfully established
for the MINIST handwritten digit recognition task by mapping synapse
weight to the multiple optical levels, and a recognition accuracy
of up to 96.5% is achieved. Our work provides a new strategy for the
development of integrated photonic devices with multilevel and demonstrates
enormous application potential in the field of large-scale photonic
neural networks
Variations of Local Motifs around Ge Atoms in Amorphous GeTe Ultrathin Films
Phase-change
materials, the highly promising candidate for nonvolatile
data recording, present a different phase-change property when film
thickness shrinks to very deep submicron scale. The local structure
of amorphous GeTe ultrathin films, which contributes to the characteristics
of phase change, is examined using X-ray absorption measurements.
Ge atoms are found to be low-coordinated when the film thickness decreases.
Ge atoms are linked to neighbor atoms by covalent bond, and the weaker
Ge–Te bonds are more easily broken, which suggests that Ge
atoms are located in the defective Ge<sub>2</sub>Te<sub>3</sub> local
arrangement. The mixture of sp<sup>3</sup>/sp<sup>2</sup> hybridization
and 3-coordinated Ge found in ab initio molecular dynamics simulations
also supports this local motif. The exponential rise of crystallization
temperatures of ultrathin films with decreasing film thickness, which
is a vital parameter for phase change process, can be well explained
by the proposed defective GeTe local arrangement
Combination of Cation Exchange and Quantized Ostwald Ripening for Controlling Size Distribution of Lead Chalcogenide Quantum Dots
A new strategy for
narrowing the size distribution of colloidal
quantum dots (QDs) was developed by combining cation exchange and
quantized Ostwald ripening. Medium-sized reactant CdSÂ(e) QDs were
subjected to cation exchange to form the target PbSÂ(e) QDs, and then
small reactant CdSÂ(e) QDs were added which were converted to small
PbSÂ(e) dots via cation exchange. The small-sized ensemble of PbSÂ(e)
QDs dissolved completely rapidly and released a large amount of monomers,
promoting the growth and size-focusing of the medium-sized ensemble
of PbSÂ(e) QDs. The addition of small reactant QDs can be repeated
to continuously reduce the size distribution. The new method was applied
to synthesize PbSe and PbS QDs with extremely narrow size distributions
and as a bonus they have hybrid surface passivation. The size distribution
of prepared PbSe and PbS QDs are as low as 3.6% and 4.3%, respectively,
leading to hexagonal close packing in monolayer and highly ordered
three-dimensional superlattice
Impact of Pressure on the Resonant Bonding in Chalcogenides
Resonant
bonding has been appreciated as an important feature in some chalcogenides.
The establishment of resonant bonding can significantly delocalize
the electrons and shrink the band gap, leading to low electrical resistivity
and soft optical phonons. Many materials that exhibit this bonding
mechanism have applications in phase-change memory and thermoelectric
devices. Resonant bonding can be tuned by various means, including
thermal excitations and changes in composition. In this work, we manipulate
it by applying large hydrostatic-like pressure. Synchrotron X-ray
diffraction and density functional theory reveal that the orthorhombic
lattice of GeSe appears to become more symmetric and the Born effective
charge has significantly increased at high pressure, indicating that
resonant bonding has been established in this material. In contrast,
the resonant bonding is partially weakened in PbSe at high pressure
due to the discontinuity of chemical bonds along a certain lattice
direction. By controlling resonant bonding in chalcogenides, we are
able to modify the material properties and tailor them for various
applications in extreme conditions
Electrostatic Gating of Spin Dynamics of a Quasi-2D Kagome Magnet
Electrostatic
gating has emerged as a powerful technique for tailoring
the magnetic properties of two-dimensional (2D) magnets, offering
exciting prospects including enhancement of magnetic anisotropy, boosting
Curie temperature, and strengthening exchange coupling effects. Here,
we focus on electrical control of the ferromagnetic resonance of the
quasi-2D Kagome magnet Cu(1,3-bdc). By harnessing an electrostatic
field through ionic liquid gating, significant shifts are observed
in the ferromagnetic resonance field in both out-of-plane and in-plane
measurements. Moreover, the effective magnetization and gyromagnetic
ratios display voltage-dependent variations. A closer examination
reveals that the voltage-induced changes can modulate magnetocrystalline
anisotropy by several hundred gauss, while the impact on orbital magnetization
remains relatively subtle. Density functional theory (DFT) calculations
reveal varying d-orbital hybridizations at different voltages. This
research unveils intricate physics within the Kagome lattice magnet
and further underscores the potential of electrostatic manipulation
in steering magnetism with promising implications for the development
of spintronic devices
Manipulating Exchange Bias in 2D Magnetic Heterojunction
The exchange bias effect has been instrumental in the development of a variety of spintronic devices. Here, we use pressure to tune the exchange bias effect in all van der Waals heterostructures composed of FePSe3/Fe3GeTe2.   </p