arXiv subjects

Wenqi Hu

Publications and source records attributed to Wenqi Hu.

6 recordsLinked to original sources

arXiv2025

Mechanical non-reciprocity programmed by shear jamming in soft composite solids

Mechanical non-reciprocity-manifested as asymmetric responses to opposing mechanical stimuli-has traditionally been achieved through intricate structural nonlinearities in metamaterials. However, continuum solids with inherent non-reciprocal mechanics remain underexplored, despite their promising potential for applications such as wave guiding, robotics, and adaptive materials. Here, we introduce a design principle by employing the shear jamming transition from granular physics to engineer non-reciprocal mechanics in soft composite solids. Through the control of the interplay between inclusion contact networks and matrix elasticity, we achieve tunable, direction-dependent asymmetry in both shear and normal mechanical responses. In addition to static regimes, we demonstrate programmable non-reciprocal dynamics by combining responsive magnetic profiles with the anisotropic characteristics of shear-jammed systems. This strategy enables asymmetric spatiotemporal control over motion transmission, a previously challenging feat in soft materials. Our work establishes a novel paradigm for designing non-reciprocal matter, bridging granular physics with soft material engineering to realize functionalities essential for mechano-intelligent systems.

cond-mat.soft↗

arXiv2025

Solved in Unit Domain: JacobiNet for Differentiable Coordinate-Transformed PINNs

Physics-Informed Neural Networks (PINNs) offer a powerful framework for solving PDEs by embedding physical laws into the learning process. However, when applied to domains with irregular boundaries, PINNs often suffer from instability and slow convergence, which stems from (1) inconsistent normalization due to geometric anisotropy, (2) inaccurate boundary enforcement, and (3) imbalanced loss term competition. A common workaround is to map the domain to a regular space. Yet, conventional mapping methods rely on case-specific meshes, define Jacobians at pre-specified fixed nodes, reformulate PDEs via the chain rule-making them incompatible with modern automatic differentiation, tensor-based frameworks. To bridge this gap, we propose JacobiNet, a learning-based coordinate-transformed PINN framework that unifies domain mapping and PDE solving within an end-to-end differentiable architecture. JacobiNet enables direct Jacobian computation via autograd, shares computation graph with downstream PINNs, thereby avoiding case-specific meshing, explicit Jacobian computation/storage, and manual PDE reformulation while unlocking geometric-editing operations. Separating physical modeling from geometric complexity, JacobiNet (1) addresses normalization challenges in the original anisotropic coordinates, (2) facilitates the hard enforcement of boundary conditions, and (3) mitigates the long-standing imbalance among loss terms. Evaluated on various PDEs, JacobiNet reduces the relative L2 error from 0.11-0.73 to 0.01-0.09, achieving an average 15.6x improvement in accuracy. In vessel-like domains with varying shapes, JacobiNet enables millisecond-level mapping inference for unseen geometries, improves prediction accuracy by an average of 3.65x, while delivering over 10x speedup-demonstrating strong generalization, accuracy, and efficiency.

cs.LG↗

arXiv2025

Learning High-Order Relationships with Hypergraph Attention-based Spatio-Temporal Aggregation for Brain Disease Analysis

Traditional functional connectivity based on functional magnetic resonance imaging (fMRI) can only capture pairwise interactions between brain regions. Hypergraphs, which reveal high-order relationships among multiple brain regions, have been widely used for disease analysis. However, existing methods often rely on predefined hypergraph structures, limiting their ability to model complex patterns. Moreover, temporal information, an essential component of brain high-order relationships, is frequently overlooked. To address these limitations, we propose a novel framework that jointly learns informative and sparse high-order brain structures along with their temporal dynamics. Inspired by the information bottleneck principle, we introduce an objective that maximizes information and minimizes redundancy, aiming to retain disease-relevant high-order features while suppressing irrelevant signals. Our model comprises a multi-hyperedge binary mask module for hypergraph structure learning, a hypergraph self-attention aggregation module that captures spatial features through adaptive attention across nodes and hyperedges, and a spatio-temporal low-dimensional network for extracting discriminative spatio-temporal representations for disease classification. Experiments on benchmark fMRI datasets demonstrate that our method outperforms the state-of-the-art approaches and successfully identifies meaningful high-order brain interactions. These findings provide new insights into brain network modeling and the study of neuropsychiatric disorders.

q-bio.NC↗

arXiv2023

Unconventional band structure via combined molecular orbital and lattice symmetries in a surface-confined metallated graphdiyne sheet

Graphyne (GY) and graphdiyne (GDY)-based materials represent an intriguing class of two-dimensional (2D) carbon-rich networks with tunable structures and properties surpassing those of graphene. However, the challenge of fabricating atomically well-defined crystalline GY/GDY-based systems largely hinders detailed electronic structure characterizations. Here, we report the emergence of an unconventional band structure in mesoscopically regular (~1 μm) metallated GDY sheets featuring a honeycomb lattice on Ag(111) substrates. Employing complementary scanning tunnelling and angle-resolved photoemission spectroscopies, electronic band formation with a gap of 2.5 eV is rigorously determined in agreement with real-space electronic characteristics. Extensive density functional theory calculations corroborate our observations as well as recent theoretical predictions that doubly degenerate frontier molecular orbitals on a honeycomb lattice give rise to flat, Dirac and Kagome bands close to Fermi level. These results illustrate the tremendous potential of engineering novel band structures via molecular orbital and lattice symmetries in atomically precise 2D carbon scaffolds.

cond-mat.mtrl-sci↗

arXiv2020

Observation of quantum spin Hall states in Ta$_2$Pd$_3$Te$_5$

Two-dimensional topological insulators (2DTIs), which host the quantum spin Hall (QSH) effect, are one of the key materials in next-generation spintronic devices. To date, experimental evidence of the QSH effect has only been observed in a few materials, and thus, the search for new 2DTIs is at the forefront of physical and materials science. Here, we report experimental evidence of a 2DTI in the van der Waals material Ta$_2$Pd$_3$Te$_5$. First-principles calculations show that each monolayer of Ta$_2$Pd$_3$Te$_5$ is a 2DTI with weak interlayer interactions. Combined transport, angle-resolved photoemission spectroscopy, and scanning tunneling microscopy measurements confirm the existence of a band gap at the Fermi level and topological edge states inside the gap. These results demonstrate that Ta$_2$Pd$_3$Te$_5$ is a promising material for fabricating spintronic devices based on the QSH effect.

cond-mat.mtrl-sci↗

arXiv2017

Direct evidences of pentagonal silicon chains and magic clusters

Pentagon is one of the most beautiful geometric structures in nature, but it is rarely seen simply because five-fold symmetry is mathematically forbidden in a 2D or 3D periodic lattices. Fortunately, pentagon as a structural element is allowed in 1D or 0D systems, since translational symmetry is not necessary there. However, in these systems pentagons only compose a small portion of the structure. So far, 1D or 0D systems consisting of purely pentagons are still rare. Here, combing high resolution non-contact atomic force microscopy and tip-enhanced Raman spectroscopy, we have directly visualized the pentagon-ring structure in self-assembled Si nanoribbons and magic clusters on Ag(110) substrate. Moreover, chemical fingerprint of Si pentagon was detected in individual Si nanoribbon and clusters by tip-enhanced Raman spectroscopy. This work demonstrates that Si pentagon can be an important element in building silicon nanostructures, which may find potential applications in future nanoelectronics based on silicon.

cond-mat.mes-hall↗