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Jiezhong He

Publications and source records attributed to Jiezhong He.

6 recordsLinked to original sources

Rethinking Flexible Graph Similarity Computation: One-step Alignment with Global Guidance

Graph Edit Distance (GED) is a widely used measure of graph similarity, valued for its flexibility in encoding domain knowledge through operation costs. However, existing learning-based approximation methods follow a modeling paradigm that decouples local candidate match selection from both operation costs and global dependencies between matches. This decoupling undermines their ability to capture the intrinsic flexibility of GED and often forces them to rely on costly iterative refinement to obtain accurate alignments. In this work, we revisit the formulation of GED and revise the prevailing paradigm, and propose Graph Edit Network (GEN), an implementation of the revised formulation that tightly integrates cost-aware expense estimation with globally guided one-step alignment. Specifically, GEN incorporates operation costs into node matching expenses estimation, ensuring match decisions respect the specified cost setting. Furthermore, GEN models match dependencies within and across graphs, capturing each match's impact on the overall alignment. These designs enable accurate GED approximation without iterative refinement. Extensive experiments on real-world and synthetic benchmarks demonstrate that GEN achieves up to a 37.8% reduction in GED predictive errors, while increasing inference throughput by up to 414x. These results highlight GEN's practical efficiency and the effectiveness of the revision. Beyond this implementation, our revision provides a principled framework for advancing learning-based GED approximation.

cs.LG

Deterministic non-local parity control and supercurrent-based detection in an Andreev molecule

The ability to manipulate and detect the parity of quantum states in superconductor-semiconductor hybrid systems is pivotal to realizing the promise of topological quantum computation. However, as these architectures scale toward artificial Kitaev chains with phase-control loops, local accessibility becomes restricted, constraining conventional local parity control and detection. While Andreev molecules offer a platform for non-local intervention, deterministic protocols for parity manipulation have yet to be experimentally established. Here, we demonstrate deterministic non-local control over the parity configuration of a quantum dot (QD) by electrically modulating the coherent hybridization with a spatially adjacent QD within an Andreev molecule. By systematically investigating three distinct joint parity configuration regimes in the elastic co-tunneling limit, we experimentally uncover the operational conditions for this non-local control. In conjunction with theoretical simulations establishing a global phase diagram, we identify a set of universal selection rules governing parity transitions, dictated by the symmetry-imposed interplay between the joint parity configuration and the dominant inter-dot coupling mechanism (elastic co-tunneling vs. crossed Andreev reflection). Furthermore, we establish the supercurrent, directly signaled by zero-bias conductance peaks, as an intrinsic, sensor-free probe of the parity configuration, obviating the need for auxiliary charge sensors. Our results provide a validated physical framework for parity engineering, offering a key building block for scalable, multi-QD superconducting architectures.

cond-mat.mes-hall

Graph2Region: Efficient Graph Similarity Learning with Structure and Scale Restoration

Graph similarity is critical in graph-related tasks such as graph retrieval, where metrics like maximum common subgraph (MCS) and graph edit distance (GED) are commonly used. However, exact computations of these metrics are known to be NP-Hard. Recent neural network-based approaches approximate the similarity score in embedding spaces to alleviate the computational burden, but they either involve expensive pairwise node comparisons or fail to effectively utilize structural and scale information of graphs. To tackle these issues, we propose a novel geometric-based graph embedding method called Graph2Region (G2R). G2R represents nodes as closed regions and recovers their adjacency patterns within graphs in the embedding space. By incorporating the node features and adjacency patterns of graphs, G2R summarizes graph regions, i.e., graph embeddings, where the shape captures the underlying graph structures and the volume reflects the graph size. Consequently, the overlap between graph regions can serve as an approximation of MCS, signifying similar node regions and adjacency patterns. We further analyze the relationship between MCS and GED and propose using disjoint parts as a proxy for GED similarity. This analysis enables concurrent computation of MCS and GED, incorporating local and global structural information. Experimental evaluation highlights G2R's competitive performance in graph similarity computation. It achieves up to a 60.0\% relative accuracy improvement over state-of-the-art methods in MCS similarity learning, while maintaining efficiency in both training and inference. Moreover, G2R showcases remarkable capability in predicting both MCS and GED similarities simultaneously, providing a holistic assessment of graph similarity. Code available at https://github.com/liuzhouyang/Graph2Region.

cs.LG

Hierarchy-Aware Neural Subgraph Matching with Enhanced Similarity Measure

Subgraph matching is challenging as it necessitates time-consuming combinatorial searches. Recent Graph Neural Network (GNN)-based approaches address this issue by employing GNN encoders to extract graph information and hinge distance measures to ensure containment constraints in the embedding space. These methods significantly shorten the response time, making them promising solutions for subgraph retrieval. However, they suffer from scale differences between graph pairs during encoding, as they focus on feature counts but overlook the relative positions of features within node-rooted subtrees, leading to disturbed containment constraints and false predictions. Additionally, their hinge distance measures lack discriminative power for matched graph pairs, hindering ranking applications. We propose NC-Iso, a novel GNN architecture for neural subgraph matching. NC-Iso preserves the relative positions of features by building the hierarchical dependencies between adjacent echelons within node-rooted subtrees, ensuring matched graph pairs maintain consistent hierarchies while complying with containment constraints in feature counts. To enhance the ranking ability for matched pairs, we introduce a novel similarity dominance ratio-enhanced measure, which quantifies the dominance of similarity over dissimilarity between graph pairs. Empirical results on nine datasets validate the effectiveness, generalization ability, scalability, and transferability of NC-Iso while maintaining time efficiency, offering a more discriminative neural subgraph matching solution for subgraph retrieval. Code available at https://github.com/liuzhouyang/NC-Iso.

cs.LG

A non-invasive dry-transfer method for fabricating mesoscopic devices on sensitive materials

Many materials with novel or exotic properties are highly sensitive to environmental factors such as air, solvents, and heat, which complicates device fabrication and limits their potential applications. Here, we present a universal submicron fabrication method for mesoscopic devices using a dry-transfer technique, tailored specifically for sensitive materials. This approach utilizes PMMA masks, combined with a water-dissoluble coating as a sacrificial layer, to ensure that sensitive materials are processed without exposure to harmful environmental conditions. The entire fabrication process is carried out in a glove box, employing dry techniques that avoid air, solvents, and heat exposure, culminating in an encapsulation step. We demonstrate the utility of this method by fabricating and characterizing K2Cr3As3 and WTe2 devices, a one- and two-dimensional material, respectively. The results show that our technique preserves the integrity of the materials, provides excellent contact interfaces, and is broadly applicable to a range of sensitive materials.

cond-mat.mes-hall

Josephson diode effect in nanowire-based Andreev molecules

Superconducting systems exhibit non-reciprocal current transport under certain conditions of symmetry breaking, a phenomenon known as the superconducting diode effect. This effect allows for perfect rectification of supercurrent, and has received considerable research interest. We report the observation of the Josephson diode effect (JDE) in nanowire-based Andreev molecules, where the time-reversal and spatial-inversion symmetries of a Josephson junction (JJ) can be nonlocally broken by coherently coupling to another JJ. The JDE can be controlled using both non-local phase and gate voltages. Notably, the non-local phase can induce a sign reversal of the diode efficiency, a manifestation of regulating the probabilities of double elastic cotunneling and double-crossed Andreev reflection. Additionally, the diode efficiency can be further modulated by local and non-local gate voltages, exhibiting a central-peak feature in the gate-voltage space. Our theoretical calculations of the energy spectrum and the Josephson currents align well with the experimental results. These results demonstrate the non-local regulation of the JDE in Andreev molecules, offering significant implications for the control of multi-JJ devices and the development of advanced superconducting devices.

cond-mat.mes-hall