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Kang Lai

Publications and source records attributed to Kang Lai.

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Enhancing Cutoff Energy of Solid High-Harmonic Generation from Bonding Length Perspective

High-harmonic generation (HHG) from solid state offers promising potential for attosecond optics with enhanced efficiency and compact configurations. However, Current implementations face critical limitations imposed by material damage thresholds, directly restricting spectral cutoff energies in nonperturbative regime. In this study, we control the cutoff energy through tailoring the bond length of materials, which is available by experimental strain. Employing real-time time-dependent density theory (rt-TDDFT) simulations, we find that the cutoff energy increases by nearly one third under a bond length compression of 7.5%. Our results reveal that it originates the band gap widening inducing the enhancement of interband cutoff energy, which is material-independent. This work provides novel theoretical insights for optimizing extreme ultraviolet sources, advancing potential applications in attosecond physics.

physics.optics

Occupation-Driven emission asynchronous as a Fundamental Constraint on Solid-State Attosecond Pulses

A newly analytic occupation-resolved theory capturing the temporal structure of attosecond pulses (APs) is derived. We validate it with real-time time-dependent density functional theory and show remarkable temporal confinement of APs with laser intensity in solid state. Using a simplified field-driven electron excitation together with a generalized pre-acceleration picture, the interband emission timing demonstrate intrinsically temporal mismatched with field-synchronous intraband radiation, leading to a nonmonotonic dependence of attosecond pulse width on laser intensity. Our findings not only shed light on the microscopic mechanisms behind solid-state high harmonic generation (HHG), but also establish the fundamental time-domain constraint on solid-state APs independent of material damage thresholds.

physics.optics

Revealing Material-Dependent Bicircular High-Order Harmonic Generation in 2D Semiconductors via Real-Space Trajectories

Solid-state high-order harmonic generation (HHG) presents unique features different from gases.Whereas the gaseous harmonics driven by counter-rotating bicircular (CRB) pulse universally peak at a "magic" field ratio approximately E_2{\omega}:E_{\omega}=1.5:1, crystals exhibit significant material-dependent responses. In monolayer MoS2, the harmonic yield experiences two maxima at the gas-like 1.5:1 ratio, and again in the single-color limit, whereas monolayer hBN shows a monotonic increase as the 2{\omega} component dominates. Combining time-dependent density-functional theory (TDDFT) and a minimal real-space trajectory analysis, we show that these differences arise from the interplay of Bloch velocity and anomalous Hall velocity. The trajectory model quantitatively reproduces the ab-initio results, and offers an intuitive prediction of the harmonics yield without further heavy computation. These insights provide practical guidance for tailoring solid-state HHG and for selecting 2D compounds with desirable responses.

physics.optics

Strong bulk-surface interaction dominated in-plane anisotropy of electronic structure in GaTe

Recently, intriguing physical properties have been unraveled in anisotropic layered semiconductors, in which the in-plane electronic band structure anisotropy often originates from the low crystallographic symmetry and thus a thickness-independent character emerges. Here, we apply high-resolution angle-resolved photoemission spectroscopy to directly image the in-plane anisotropic energy bands in monoclinic gallium telluride (GaTe). Our first-principles calculations reveal the in-plane anisotropic energy band structure of GaTe measured experimentally is dominated by a strong bulk-surface interaction rather than geometric factors, surface effect and quantum confinement effect. Furthermore, accompanied by the thickness of GaTe increasing from mono- to few-layers, the strong interlayer coupling of GaTe induces direct-indirect-direct band gap transitions and the in-plane anisotropy of hole effective mass is reversed. Our results shed light on the physical origins of in-plane anisotropy of electronic structure in GaTe, paving the way for the design and device applications of nanoelectronics and optoelectronics based on anisotropic layered semiconductors.

cond-mat.mtrl-sci

Investigation of plasmonic evolution of atomically size-selected Au clusters by electron energy loss spectrum--from solid state to molecular scale

Versatile quantum modes emerge for plasmon describing the collective oscillations of free electrons in metallic nanoparticles when the particle sizes are greatly reduced. Rather than traditional nanoscale study, the understanding of quantum plasmon desires extremal atomic control of the nanoparticles, calling for size dependent plasmon measurement over a series of nanoparticles with atomically adjustable atom number over several orders of magnitude. Here we report the N dependent plasmonic evolution of atomically size selected gold particles with N= 100 70000 using electron energy loss (EEL) spectroscopy in a scanning transmission electron microscope. The EEL mapping assigns a feature at 2.7 eV as the bulk plasmon and another at 2.4 eV as surface plasmon, which evolution reveals three regimes. When N decreases from 70000 to 887, the bulk plasmon stays unchanged while the surface plasmon exhibits a slight red shift from 2.4 to 2.3 eV. It can be understood by the dominance of classical plasmon physics and electron boundary scattering induced retardation. When N further decreases from 887 to 300, the bulk plasmon disappears totally and the surface plasmon shows a steady blueshift, which indicates that the quantum confinement emerges and modifies the intraband transition. When N 100 300, the plasmon is split to three fine features, which is attributed to superimposed single electron transitions between the quantized molecular like energy level by the time dependent density functional theory calculations. The surface plasmon's excitation ratio has a scaling law with an exponential dependence on N ( N^0.669), essentially the square of the radius. A unified evolution picture from the classical to quantum, molecular plasmon is thus demonstrated.

physics.atm-clus

The Enhanced Ferromagnetism of Single-Layer CrX3 (X=Br and I) by Van der Waals Engineering

The recent experimental discovery of intrinsic ferromagnetism in single-layer CrI3 opens a new avenue to low-dimensional spintronics. However, the low Curie temperature Tc=45 K is still a large obstacle to its realistic device application. In this work, we demonstrate that the Tc and magnetic moment of CrX3(X=Br, I) can be enhanced simultaneously by coupling them to buckled two-dimensional Mene (M=Si, Ge) to form magnetic van der Waals (vdW) heterostructures. Our first-principles calculations reveal that n-doping of CrX3, induced by a significant spin-dependent interlayer charge transfer from Mene, is responsible for its drastic enhancement of Tc and magnetic moment. Furthermore, the diversified electronic properties including halfmetallicity and semi-conductivity with configuration dependent energy gap are also predicted in this novel vdW heterostructure, implying their broad potential applications in spintronics. Our study suggests that the vdW engineering may be an efficient way to tune the magnetic properties of 2D magnets, and the Mene_CrX3 magnetic vdW heterostructures are wonderful candidates in spintronics and nanoelectronics device.

cond-mat.mtrl-sci