arXiv subjects

D. S. Xue

Publications and source records attributed to D. S. Xue.

8 recordsLinked to original sources

arXiv2019

Travelling photons mediated interactions between a magnon mode and a cavity photon mode

We systematically study the indirect interaction between a magnon mode and a cavity photon mode mediated by travelling photons of a waveguide. From a general Hamiltonian, we derive the effective coupling strength between two separated modes, and obtain the theoretical expression of system's transmission. Accordingly, we design an experimental set-up consisting of a shield cavity photon mode, microstrip line and a magnon system to test our theoretical predictions. From measured transmission spectra, indirect interaction, as well as mode hybridization, between two modes can be observed. All experimental observations support our theoretical predictions. In this work, we clarify the mechanism of travelling photon mediated interactions between two separate modes. Even without spatial mode overlap, two separated modes can still couple with each other through their correlated dissipations into a mutual travelling photon bus. This conclusion may help us understand the recently discovered dissipative coupling effect in cavity magnonics systems. Additionally, the physics and technique developed in this work may benefit us in designing new hybrid systems based on the waveguide magnonics.

cond-mat.mes-hall↗

arXiv2017

A large enhancement of carrier mobility in phosphorene by introducing hexagonal boron nitride substrate

Carrier mobility is a crucial character for electronic devices since it domains power dissipation and switching speed. Materials with certain high carrier mobility, equally, unveil rich unusual physical phenomena elusive in their conventional counterparts. As a consequence, the methods to enhance the carrier mobility of materials receive immense research interests due to their potential applications in more effective electronic devices and enrichment of more unusual phenomena. For instance, introducing a flat hexagonal boron nitride (h-BN) substrate to enhance the carrier mobility has been achieved experimentally. However, the underlying mechanics is not well understood. In this study, we estimate the carrier mobility of phosphorene on h-BN substrate (P/h-BN) within the framework of the phonon-limited scattering model at first-principles level. %Our results are generic. Besides high-$κ$ dielectric property, h-BN also possesses excellent mechanical property of a high two-dimensional elastic modulus. The P/h-BN heterostructure inherits the high elastic modulus of h-BN, leading to an enhanced carrier mobility in phosphorene. Owing to the weak van der Waals interactions between the layers, the unique electronic properties of phosphorene are almost perfectly preserved near the Fermi level, guaranteeing the superior electronic transport in P/h-BN. Our findings offer a new perspective to improve the carrier mobility in phosphorene as well as other 2D materials based field effect transistors.

cond-mat.mtrl-sci↗

arXiv2015

Spin orbit coupling controlled spin pumping effect

Effective spin mixing conductance (ESMC) across the nonmagnetic metal (NM)/ferromagnet interface, spin Hall conductivity (SHC) and spin diffusion length (SDL) in the NM layer govern the functionality and performance of pure spin current devices with spin pumping technique. We show that all three parameters can be tuned significantly by the spin orbit coupling (SOC) strength of the NM layer in systems consisting of ferromagnetic insulating Y3Fe5O12 layer and metallic Pd1-xPtx layer. Surprisingly, the ESMC is observed to increase significantly with x changing from 0 to 1.0. The SHC in PdPt alloys, dominated by the intrinsic term, is enhanced notably with increasing x. Meanwhile, the SDL is found to decrease when Pd atoms are replaced by heavier Pt atoms, validating the SOC induced spin flip scattering model in polyvalent PdPt alloys. The capabilities of both spin current generation and spin charge conversion are largely heightened via the SOC. These findings highlight the multifold tuning effects of the SOC in developing the new generation of spintronic devices.

cond-mat.mtrl-sci↗

arXiv2015

Manifestation of unexpected semiconducting properties in few-layer orthorhombic arsenene

In this express, we demonstrate few-layer orthorhombic arsenene is an ideal semiconductor. Due to the layer stacking, multilayer arsenenes always behave as intrinsic direct bandgap semiconductors with gap values of around 1 eV. In addition, these bandgaps can be further tuned in its nanoribbons. Based on the so-called acoustic phonon limited approach, the carrier mobilities are predicted to approach as high as several thousand square centimeters per volt-second and simultaneously exhibit high directional anisotropy. All these make few-layer arsenene promising for device applications in semiconducting industry.

physics.comp-ph↗

arXiv2015

Orientation and strain modulated electronic structures in puckered arsenene nanoribbons

Orthorhombic arsenene was recently predicted as an indirect bandgap semiconductor. Here, we demonstrate that nanostructuring arsenene into nanoribbons can successfully transform the bandgap to be direct. It is found that direct bandgaps hold for narrow armchair but wide zigzag nanoribbons, which is dominated by the competition between the in-plane and out-of-plane bondings. Moreover, straining the nanoribbons also induces a direct bandgap and simultaneously modulates effectively the transport property. The gap energy is largely enhanced by applying tensile strains to the armchair structures. In the zigzag ones, a tensile strain makes the effective mass of holes much higher while a compressive strain cause it much lower than that of electrons. Our results are crutial to understand and engineer the electronic properties of two dimensional materials beyond the planar ones like graphene.

cond-mat.mes-hall↗

arXiv2015

Negative Poisson's ratios in few-layer orthorhombic arsenic from first-principles calculations

A material exhibiting a negative Poisson's ratio is always one of the leading topics in materials science, which is due to the potential applications in those special areas such as defence and medicine. In this letter, we demonstrate a new material, few-layer orthorhombic arsenic, also possesses the negative Poisson's ratio. For monolayer arsenic, the negative Poisson's ratio is predicted to be around -0.09, originated from the hinge-like structure within the single layer of arsenic. When the layer increases, the negative Poisson's ratio becomes more negative and finally approaches the limit at four-layer, which is very close to the bulk's value of -0.12. The underlying mechanism is proposed for this layer-dependent negative Poisson's ratio, where the internal bond lengths as well as the normal Poisson's ratio within layer play a key role. The study like ours sheds new light on the physics of negative Poisson's ratio in those hinge-like nano-materials.

cond-mat.mtrl-sci↗

arXiv2014

A theoretical study of blue phosphorene nanoribbons based on first-principles calculations

Based on first-principles calculations, we present a quantum confinement mechanism for the band gaps of blue phosphorene nanoribbons (BPNRs) as a function of their widths. The BPNRs considered have either armchair or zigzag shaped edges on both sides with hydrogen saturation. Both the two types of nanoribbons are shown to be indirect semiconductors. An enhanced energy gap of around 1 eV can be realized when the width decreases to about 10 ang. The underlying physics is ascribed to the quantum confinement. More importantly, the quantum confinement parameters are obtained by fitting the calculated gaps with respect to their widths. The results show that the quantum confinement in armchair nanoribbons is stronger than that in zigzag ones. This study provides an efficient approach to tune the energy gap in BPNRs.

cond-mat.mtrl-sci↗

arXiv2013

Manipulating femtosecond magnetism through pressure: First-principles calculations

Inspired by a recent pressure experiment in fcc Ni, we propose a simple method to use pressure to investigate the laser-induced femtosecond magnetism. Since the pressure effect on the electronic and magnetic properties can be well controlled experimentally, this leaves little room for ambiguity when compared with theory. Here we report our theoretical pressure results in fcc Ni: Pressure first suppresses the spin moment reduction, and then completely diminishes it; further increase in pressure to 40 GPa induces a demagnetization-to-magnetization transition. To reveal its microscopic origin, we slide through the L-U line in the Brillouin zone and find two essential transitions are responsible for this change, where the pressure lowers two valence bands, resulting in an off-resonant excitation and thus a smaller spin moment reduction. In the spin-richest L-W-W' plane, two spin contours are formed; as pressure increases, the contour size retrieves and its intensity is reduced to zero eventually, fully consistent with the spin-dipole factor prediction. These striking features are detectable in time- and spin-resolved photoemission experiments.

cond-mat.mtrl-sci↗