SearcharxivSearch

arXiv subjects

Wenjie Liang

Publications and source records attributed to Wenjie Liang.

5 recordsLinked to original sources

Single-Edge Node Injection Threats to GNN-Based Security Monitoring in Industrial Graph Systems

Graph neural networks (GNNs) are increasingly adopted in industrial graph-based monitoring systems (e.g., Industrial internet of things (IIoT) device graphs, power-grid topology models, and manufacturing communication networks) to support anomaly detection, state estimation, and asset classification. In such settings, an adversary that compromises a small number of edge devices may inject counterfeit nodes (e.g., rogue sensors, virtualized endpoints, or spoofed substations) to bias downstream decisions while evading topology- and homophily-based sanitization. This paper formulates deployment-oriented node-injection attacks under constrained resources and proposes the \emph{Single-Edge Graph Injection Attack} (SEGIA), in which each injected node attaches to the operational graph through a single edge. SEGIA integrates a pruned SGC surrogate, multi-hop neighborhood sampling, and reverse graph convolution-based feature synthesis with a similarity-regularized objective to preserve local homophily and survive edge pruning. Theoretical analysis and extensive evaluations across datasets and defenses show at least $25\%$ higher attack success than representative baselines under substantially smaller edge budgets. These results indicate a system-level risk in industrial GNN deployments and motivate lightweight admission validation and neighborhood-consistency monitoring.

cs.LG

Orbital hybridization and electrostatic interaction in a double molecule transistor

Understanding the intermolecular interactions and utilize these interactions to effectively control the transport behavior of single molecule is the key step from single molecule device to molecular circuits1-6. Although many single molecule detection techniques are used to detect the molecular interaction at single-molecule level1,4,5,7,8, probing and tuning the intermolecular interaction all by electrical approaches has not been demonstrated. In this work, we successful assemble a double molecule transistor incorporating two manganese phthalocyanine molecules, on which we probe and tune the interaction in situ by implementing electrical manipulation on molecular orbitals using gate voltage. Orbital levels of the two molecules couple to each other and couple to the universal gate differently. Electrostatic interaction is observed when single electron changing in one molecule alters the transport behavior of the other, providing the information about the dynamic process of electron sequent tunneling through a molecule. Orbital hybridization is found when two orbital levels are put into degeneracy under non-equilibrium condition, making the tunneling electrons no longer localized to a specific molecule but shared by two molecules, offering a new mechanism to control charge transfer between non-covalent molecules. Current work offer a forelook into working principles of functional electrical unit based on single molecules.

cond-mat.mes-hall

CNN-Cap: Effective Convolutional Neural Network Based Capacitance Models for Full-Chip Parasitic Extraction

Accurate capacitance extraction is becoming more important for designing integrated circuits under advanced process technology. The pattern matching based full-chip extraction methodology delivers fast computational speed, but suffers from large error, and tedious efforts on building capacitance models of the increasing structure patterns. In this work, we propose an effective method for building convolutional neural network (CNN) based capacitance models (called CNN-Cap) for two-dimensional (2-D) structures in full-chip capacitance extraction. With a novel grid-based data representation, the proposed method is able to model the pattern with a variable number of conductors, so that largely reduce the number of patterns. Based on the ability of ResNet architecture on capturing spatial information and the proposed training skills, the obtained CNN-Cap exhibits much better performance over the multilayer perception neural network based capacitance model while being more versatile. Extensive experiments on a 55nm and a 15nm process technologies have demonstrated that the error of total capacitance produced with CNN-Cap is always within 1.3% and the error of produced coupling capacitance is less than 10% in over 99.5% probability. CNN-Cap runs more than 4000X faster than 2-D field solver on a GPU server, while it consumes negligible memory compared to the look-up table based capacitance model.

cs.LG

Evolution and universality of Two-stage Kondo effect in single manganese phthalocyanine molecule transistors

Kondo effect offers an important paradigm to understand strong correlated many-body physics. Although under intensive study, some of important properties of Kondo effect, in systems where both itinerant coupling and localized coupling play significant roles, are still elusive. Here we report evolution and universality of two stage Kondo effect, the simplest form where both couplings are important using single molecule transistor devices incorporating Manganese phthalocyanine molecules. Kondo temperature T* of two-stage Kondo effect evolves linearly against effective interaction of involved two spins. Observed Kondo resonance shows universal quadratic dependence with all adjustable parameters: temperature, magnetic field and biased voltages. The difference in nonequilibrium conductance of two stage Kondo effect to spin 1/2 Kondo effect is also identified. Messages learned in this study fill in directive experimental evidence of evolution of two-stage Kondo resonance near quantum phase transition point, and help in understanding sophisticated molecular electron spectroscopy in strong correlation regime.

cond-mat.mes-hall

Ultrafast Dynamics of Plasmon-Exciton Interaction of Ag Nanowire-Graphene Hybrids for Surface Catalytic Reactions

Using the ultrafast pump-probe transient absorption spectroscopy, the femtosecond-resolved plasmon-exciton interaction of graphene-Ag nanowire hybrids is experimentally investigated, in the VIS-NIR region. The plasmonic lifetime of Ag nanowire is about 150 femtosecond (fs). For a single layer of graphene, the fast dynamic process at 275 fs is due to the excitation of graphene excitons, and the slow process at 1.4 picosecond (ps) is due to the plasmonic hot electron interaction with phonons of graphene. For the graphene-Ag nanowire hybrids, the time scale of the plasmon-induced hot electron transferring to graphene is 534 fs, and the metal plasmon enhanced graphene plasmon is about 3.2 ps in the VIS region. The graphene-Ag nanowire hybrids can be used for plasmon-driven chemical reactions. This graphene-mediated surface-enhanced Raman scattering substrate significantly increases the probability and efficiency of surface catalytic reactions co-driven by graphene-Ag nanowire hybridization, in comparison with reactions individually driven by monolayer graphene or single Ag nanowire. This implies that the graphene-Ag nanowire hybrids can not only lead to a significant accumulation of high-density hot electrons, but also significantly increase the plasmon-to-electron conversion efficiency, due to strong plasmon-exciton coupling.

cond-mat.mes-hall