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Zhihao Cai

Publications and source records attributed to Zhihao Cai.

12 recordsLinked to original sources

Termination-Dependent Surface States and Magnetic Fingerprints of Chiral Helimagnet Cr1/3TaS2

Chiral helimagnets based on intercalated transition-metal dichalcogenides, characterized by nano-scale spin ordering, provide a powerful route to engineer chiral spin textures (e.g. the topologically protected magnetic solitons) and emergent electronic functionality at reduced dimensions, where surface and interface states often dominate device operation. However, despite growing interest, direct experimental studies of termination-dependent surface electronic structures and their temperature-driven magnetic evolution remain largely unexplored, hindering a microscopic understanding of the electronic states that is crucial for the development of low-dimensional spintronic devices. Here, for the first time, taking Cr1/3TaS2 as a representative example, we systematically investigate the termination-dependent surface electronic states of the chiral helimagnets and uncover their distinct temperature evolution across the magnetic transition (TC~142K) by combining high-resolution ARPES with a micro-focused beam and surface-state-resolved first-principles calculations. The TaS2-terminated surface hosts folded monolayer-like TaS2 bands under the $\sqrt3\times\sqrt3$ superlattice potential and a shallow triangular electron pocket at the superlattice $\bar K$ point arising from Cr-Ta orbital hybridization. In contrast, the Cr-terminated surface exhibits reconstructed hole pockets with pronounced magnetic band splitting. This splitting disappears above TC and closely follows the chiral helimagnetic order parameter, providing a direct spectroscopic fingerprint of chiral helimagnetic order. In addition, multiple ultranarrow Cr-d-derived surface flat bands are resolved. These findings establish Cr1/3TaS2 as a model system in which surface electronic states are strongly coupled to chiral magnetism, opening new opportunities for chiral spintronic and valleytronic micro/nanodevices.

cond-mat.mtrl-sci

Evidence of a two-dimensional nitrogen crystalline structure on silver surfaces

Nitrogen, the most abundant element in Earth's atmosphere, exists as a diatomic gas under standard temperature and pressure. In the two-dimensional (2D) limit, atomically thin nitrogen, termed nitrogene, has been theoretically predicted to form crystalline materials with various polymorphic configurations, exhibiting diverse chemical and physical properties. However, the synthesis of nitrogene has remained elusive due to the strong nitrogen-nitrogen triple bonds. Here, we report experimental evidence of the formation of nitrogen-based crystalline structures compatible with nitrogene on silver surfaces via ion-beam-assisted epitaxy. Through a combination of scanning tunneling microscopy, angle-resolved photoemission spectroscopy, and first-principles calculations, we demonstrate that the nitrogene-like structure adopts a puckered honeycomb lattice. Notably, our calculations predict a nitrogene band gap of up to 7.5 eV, positioning it as a promising candidate for ultraviolet optoelectronic devices and high-k dielectric applications.

cond-mat.mtrl-sci

MSF-Net: Multi-Stage Feature Extraction and Fusion for Robust Photometric Stereo

Photometric stereo is a technique aimed at determining surface normals through the utilization of shading cues derived from images taken under different lighting conditions. However, existing learning-based approaches often fail to accurately capture features at multiple stages and do not adequately promote interaction between these features. Consequently, these models tend to extract redundant features, especially in areas with intricate details such as wrinkles and edges. To tackle these issues, we propose MSF-Net, a novel framework for extracting information at multiple stages, paired with selective update strategy, aiming to extract high-quality feature information, which is critical for accurate normal construction. Additionally, we have developed a feature fusion module to improve the interplay among different features. Experimental results on the DiLiGenT benchmark show that our proposed MSF-Net significantly surpasses previous state-of-the-art methods in the accuracy of surface normal estimation.

cs.CV

Development of a 10.8-eV Tabletop Femtosecond Laser with Tunable Polarization for High-Resolution Angle-Resolved Photoemission Spectroscopy

The development of extreme ultraviolet sources is critical for advancing angleresolved photoemission spectroscopy (ARPES), a powerful technique for probing the electronic structure of materials. Here, we report the construction of a tabletop 10.8-eV femtosecond laser through cascaded third-harmonic generation, which operates at a repetition rate of 1 MHz and delivers a photon flux of approximately 1012 photons/s. The system achieves a high energy resolution of approximately 11.8 meV and tunable polarization. This flexibility enables detailed studies of orbitaland (pseudo)spin characteristics in quantum materials. We demonstrate the capabilities of this laser-ARPES system by investigating several prototypical materials, showcasing its potential for elucidating complex phenomena in quantum materials.

cond-mat.mtrl-sci

Flat bands and temperature-driven phase transition in quasi-one-dimensional zigzag chains

Flat-band materials have garnered extensive attention due to their captivating properties associated with strong correlation effects. While flat bands have been discovered in several types of 2D materials, their existence in 1D systems remains elusive. Here, we propose a 1D frustrated lattice, specifically the 1D zigzag lattice, as a platform for hosting flat bands. This lattice can be experimentally realized by growing CuTe chains on Cu(111). The presence of flat bands was confirmed by tight-binding model analysis, first-principles calculations, and angle-resolved photoemission spectroscopy measurements. In addition, we discovered a temperature-driven phase transition at approximately 250 K. Detailed analyses demonstrate that the system has a Tomonaga-Luttinger liquid behavior, accompanied by spin-charge separation effects. Our work unveils new prospects for investigating strongly correlated electron behaviors and topological properties in the 1D limit.

cond-mat.str-el

Evidence for Two-dimensional Weyl Fermions in Air-Stable Monolayer PtTe$_{1.75}$

The Weyl semimetals represent a distinct category of topological materials wherein the low-energy excitations appear as the long-sought Weyl fermions. Exotic transport and optical properties are expected because of the chiral anomaly and linear energy-momentum dispersion. While three-dimensional Weyl semimetals have been successfully realized, the quest for their two-dimensional (2D) counterparts is ongoing. Here, we report the realization of 2D Weyl fermions in monolayer PtTe$_{1.75}$, which has strong spin-orbit coupling and lacks inversion symmetry, by combined angle-resolved photoemission spectroscopy, scanning tunneling microscopy, second harmonic generation, X-ray photoelectron spectroscopy measurements, and first-principles calculations. The giant Rashba splitting and band inversion lead to the emergence of three pairs of critical Weyl cones. Moreover, monolayer PtTe$_{1.75}$ exhibits excellent chemical stability in ambient conditions, which is critical for future device applications. The discovery of 2D Weyl fermions in monolayer PtTe$_{1.75}$ opens up new possibilities for designing and fabricating novel spintronic devices.

cond-mat.mes-hall

1D flat bands in phosphorene nanoribbons with pentagonal nature

Materials with flat bands can serve as a promising platform to investigate strongly interacting phenomena. However, experimental realization of ideal flat bands is mostly limited to artificial lattices or moiré systems. Here we report a general way to construct one-dimensional (1D) flat bands in phosphorene nanoribbons (PNRs) with pentagonal nature: penta-hexa-PNRs and penta-dodeca-PNRs, wherein the corresponding 1D flat bands are directly verified by using angle-resolved photoemission spectroscopy. We confirm that the observed 1D flat bands originate from the electronic 1D zigzag and Lieb lattices, respectively, as revealed by the combination of bond-resolved scanning tunneling microscopy, scanning tunneling spectroscopy, tight-binding models, and first-principles calculations. Our study demonstrates a general way to construct 1D flat bands in 1D solid materials system, which provides a robust platform to explore strongly interacting phases of matter.

cond-mat.mtrl-sci

A lightweight YOLOv5-FFM model for occlusion pedestrian detection

The development of autonomous driving technology must be inseparable from pedestrian detection. Because of the fast speed of the vehicle, the accuracy and real-time performance of the pedestrian detection algorithm are very important. YOLO, as an efficient and simple one-stage target detection method, is often used for pedestrian detection in various environments. However, this series of detectors face some challenges, such as excessive computation and undesirable detection rate when facing occluded pedestrians. In this paper, we propose an improved lightweight YOLOv5 model to deal with these problems. This model can achieve better pedestrian detection accuracy with fewer floating-point operations (FLOPs), especially for occluded targets. In order to achieve the above goals, we made improvements based on the YOLOv5 model framework and introduced Ghost module and SE block. Furthermore, we designed a local feature fusion module (FFM) to deal with occlusion in pedestrian detection. To verify the validity of our method, two datasets, Citypersons and CUHK Occlusion, were selected for the experiment. The experimental results show that, compared with the original yolov5s model, the average precision (AP) of our method is significantly improved, while the number of parameters is reduced by 27.9% and FLOPs are reduced by 19.0%.

cs.CV

Unified-IoU: For High-Quality Object Detection

Object detection is an important part in the field of computer vision, and the effect of object detection is directly determined by the regression accuracy of the prediction box. As the key to model training, IoU (Intersection over Union) greatly shows the difference between the current prediction box and the Ground Truth box. Subsequent researchers have continuously added more considerations to IoU, such as center distance, aspect ratio, and so on. However, there is an upper limit to just refining the geometric differences; And there is a potential connection between the new consideration index and the IoU itself, and the direct addition or subtraction between the two may lead to the problem of "over-consideration". Based on this, we propose a new IoU loss function, called Unified-IoU (UIoU), which is more concerned with the weight assignment between different quality prediction boxes. Specifically, the loss function dynamically shifts the model's attention from low-quality prediction boxes to high-quality prediction boxes in a novel way to enhance the model's detection performance on high-precision or intensive datasets and achieve a balance in training speed. Our proposed method achieves better performance on multiple datasets, especially at a high IoU threshold, UIoU has a more significant improvement effect compared with other improved IoU losses. Our code is publicly available at: https://github.com/lxj-drifter/UIOU_files.

cs.CV

Realization of a two-dimensional checkerboard lattice in monolayer Cu$_2$N

Two-dimensional checkerboard lattice, the simplest line-graph lattice, has been intensively studied as a toy model, while material design and synthesis remain elusive. Here, we report theoretical prediction and experimental realization of the checkerboard lattice in monolayer Cu$_2$N. Experimentally, monolayer Cu$_2$N can be realized in the well-known N/Cu(100) and N/Cu(111) systems that were previously mistakenly believed to be insulators. Combined angle-resolved photoemission spectroscopy measurements, first-principles calculations, and tight-binding analysis show that both systems host checkerboard-derived hole pockets near the Fermi level. In addition, monolayer Cu$_2$N has outstanding stability in air and organic solvents, which is crucial for further device applications.

cond-mat.mtrl-sci

Bound excitons and bandgap engineering in violet phosphorus

Violet phosphorus (VP), the most stable phosphorus allotrope, is a van der Waals semiconductor that can be used to construct $\textit{p}$-type nanodevices. Recently, high-quality VP crystals have been synthesized while a deep insight into their excitonic properties and bandgap tailoring approaches, which are crucial for their optoelectronic device applications, is still lacking. Here, we study the optical properties of ultrathin VP by second harmonic generation, photoluminescence, and optical absorption spectroscopy. We observed strong bound exciton emission that is 0.48 eV away from the free exciton emission, which is among the largest in 2D materials. In addition, the bandgaps of VP are highly sensitive to the number of layers and external strain, which provides convenient approaches for bandgap engineering. The strong bound exciton emission and tunable bandgaps make VP a promising material in optoelectronic devices.

cond-mat.mtrl-sci

Exfoliation of 2D van der Waals crystals in ultrahigh vacuum for interface engineering

Two-dimensional (2D) materials and their heterostructures have been intensively studied in recent years due to their potential applications in electronic, optoelectronic, and spintronic devices. Nonetheless, the realization of 2D heterostructures with atomically flat and clean interfaces remains challenging, especially for air-sensitive materials, which hinders the in-depth investigation of interface-induced phenomena and the fabrication of high-quality devices. Here, we circumvented this challenge by exfoliating 2D materials in an ultrahigh vacuum. Remarkably, ultraflat and clean substrate surfaces can assist the exfoliation of 2D materials, regardless of the substrate and 2D material, thus providing a universal method for the preparation of heterostructures with ideal interfaces. In addition, we studied the properties of two prototypical systems that cannot be achieved previously, including the electronic structure of monolayer phospherene and optical responses of transition metal dichalcogenides on different metal substrates. Our work paves the way to engineer rich interface-induced phenomena, such as proximity effects and moiré superlattices.

cond-mat.mtrl-sci