SearcharxivSearch

arXiv subjects

Yuli Huang

Publications and source records attributed to Yuli Huang.

6 recordsLinked to original sources

SEA-LION: Southeast Asian Languages in One Network

Recently, Large Language Models (LLMs) have dominated much of the artificial intelligence scene with their ability to process and generate natural languages. However, the majority of LLM research and development remains English-centric, leaving low-resource languages such as those in the Southeast Asian (SEA) region under-represented. To address this representation gap, we introduce Llama-SEA-LION-v3-8B-IT and Gemma-SEA-LION-v3-9B-IT, two cutting-edge multilingual LLMs designed for SEA languages. The SEA-LION family of LLMs supports 11 SEA languages, namely English, Chinese, Indonesian, Vietnamese, Malay, Thai, Burmese, Lao, Filipino, Tamil, and Khmer. Our work leverages large-scale multilingual continued pre-training with a comprehensive post-training regime involving multiple stages of instruction fine-tuning, alignment, and model merging. Evaluation results on multilingual benchmarks indicate that our models achieve state-of-the-art performance across LLMs supporting SEA languages. We open-source the models to benefit the wider SEA community.

cs.CL

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 moir\'e 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

Iterative self-transfer learning: A general methodology for response time-history prediction based on small dataset

There are numerous advantages of deep neural network surrogate modeling for response time-history prediction. However, due to the high cost of refined numerical simulations and actual experiments, the lack of data has become an unavoidable bottleneck in practical applications. An iterative self-transfer learningmethod for training neural networks based on small datasets is proposed in this study. A new mapping-based transfer learning network, named as deep adaptation network with three branches for regression (DAN-TR), is proposed. A general iterative network training strategy is developed by coupling DAN-TR and the pseudo-label strategy, and the establishment of corresponding datasets is also discussed. Finally, a complex component is selected as a case study. The results show that the proposed method can improve the model performance by near an order of magnitude on small datasets without the need of external labeled samples,well behaved pre-trainedmodels, additional artificial labeling, and complex physical/mathematical analysis.

cs.LG

Hysteretic Behavior Simulation Based on Pyramid Neural Network:Principle, Network Architecture, Case Study and Explanation

An accurate and efficient simulation of the hysteretic behavior of materials and components is essential for structural analysis. The surrogate model based on neural networks shows significant potential in balancing efficiency and accuracy. However, its serial information flow and prediction based on single-level features adversely affect the network performance. Therefore, a weighted stacked pyramid neural network architecture is proposed herein. This network establishes a pyramid architecture by introducing multi-level shortcuts to integrate features directly in the output module. In addition, a weighted stacked strategy is proposed to enhance the conventional feature fusion method. Subsequently, the redesigned architectures are compared with other commonly used network architectures. Results show that the redesigned architectures outperform the alternatives in 87.5% of cases. Meanwhile, the long and short-term memory abilities of different basic network architectures are analyzed through a specially designed experiment, which could provide valuable suggestions for network selection.

cs.LG

Coexisting charge-ordered states with distinct driving mechanisms in monolayer VSe$_2$

Thinning crystalline materials to two dimensions (2D) creates a rich playground for electronic phases, including charge, spin, superconducting, and topological order. Bulk materials hosting charge density waves (CDWs), when reduced to ultrathin films, have shown CDW enhancement and tunability. However, charge order confined to only 2D remains elusive. Here we report a distinct charge ordered state emerging in the monolayer limit of $1T$-VSe$_2$. Systematic scanning tunneling microscopy experiments reveal that bilayer VSe$_2$ largely retains the bulk electronic structure, hosting a tri-directional CDW. However, monolayer VSe$_2$ -- consistently across distinct substrates -- exhibits a dimensional crossover, hosting two CDWs with distinct wavelengths and transition temperatures. Electronic structure calculations reveal that while one CDW is bulk-like and arises from the well-known Peierls mechanism, the other is decidedly unconventional. The observed CDW-lattice decoupling and the emergence of a flat band suggest that the new CDW could arise from enhanced electron-electron interactions in the 2D limit. These findings establish monolayer-VSe$_2$ as a host of coexisting charge orders with distinct origins, and enable the tailoring of electronic phenomena via emergent interactions in 2D materials.

cond-mat.str-el

Epitaxial Growth of Ultraflat Bismuthene with Large Topological Band Inversion Enabled by Substrate-Orbital-Filtering Effect

Quantum spin Hall (QSH) systems hold promises of low-power-consuming spintronic devices, yet their practical applications are extremely impeded by the small energy gaps. Fabricating QSH materials with large gaps, especially under the guidance of design principles, is essential for both scientific research and practical applications. Here, we demonstrate that large on-site atomic spin-orbit coupling can be directly exploited via the intriguing substrate-orbital-filtering effect to generate large-gap QSH systems and experimentally realized on the epitaxially synthesized ultraflat bismuthene on Ag(111). Theoretical calculations reveal that the underlying substrate selectively filters Bi pz orbitals away from the Fermi level, leading pxy orbitals with nonzero magnetic quantum numbers, resulting in large topological gap of ~1 eV at the K point. The corresponding topological edge states are identified through scanning tunneling spectroscopy combined with density functional theory calculations. Our findings provide general strategies to design large-gap QSH systems and further explore their topology-related physics.

cond-mat.mes-hall