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Zi Li

Zi Li contributes to research discovery and scholarly infrastructure.

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Published work

5 published item(s)

preprint2026arXiv

Secret Stealing Attacks on Local LLM Fine-Tuning through Supply-Chain Model Code Backdoors

Local fine-tuning datasets routinely contain sensitive secrets such as API keys, personal identifiers, and financial records. Although ''local offline fine-tuning'' is often viewed as a privacy boundary, we reveal that compromised model code is sufficient to steal them. Current passive pretrained-weight poisoning attacks, while effective for natural language, fundamentally fail to capture such sparse high-entropy targets due to their reliance on probabilistic semantic prefixes. To bridge this gap, we identify and exploit a practical but overlooked supply-chain vector -- model code camouflaged as standard architectural definitions -- to realize a paradigm shift from passive weight poisoning to active execution hijacking. We introduce a deterministic full-chain memorization mechanism: it locks onto token-level secrets in dynamic computation flows via online tensor-rule matching, and leverages value-gradient decoupling to stealthily inject attack gradients, overcoming gradient drowning to force model memorization. Furthermore, we achieve, for the first time, attacker-verifiable secret stealing through black-box queries that precisely distinguishes true leakage from hallucination. Experiments demonstrate that our method achieves over 98\% Strict ASR without compromising the primary task, and can effectively bypass defense measures including DP-SGD, semantic auditing, and code auditing.

preprint2023arXiv

Professional Network Matters: Connections Empower Person-Job Fit

Online recruitment platforms typically employ Person-Job Fit models in the core service that automatically match suitable job seekers with appropriate job positions. While existing works leverage historical or contextual information, they often disregard a crucial aspect: job seekers' social relationships in professional networks. This paper emphasizes the importance of incorporating professional networks into the Person-Job Fit model. Our innovative approach consists of two stages: (1) defining a Workplace Heterogeneous Information Network (WHIN) to capture heterogeneous knowledge, including professional connections and pre-training representations of various entities using a heterogeneous graph neural network; (2) designing a Contextual Social Attention Graph Neural Network (CSAGNN) that supplements users' missing information with professional connections' contextual information. We introduce a job-specific attention mechanism in CSAGNN to handle noisy professional networks, leveraging pre-trained entity representations from WHIN. We demonstrate the effectiveness of our approach through experimental evaluations conducted across three real-world recruitment datasets from LinkedIn, showing superior performance compared to baseline models.

preprint2022arXiv

Chiral and Steric Effects in Ethane: A Next Generation QTAIM Interpretation

We introduce a development of next generation quantum theory of atoms in molecules (NG-QTAIM) for an investigation of the chirality of ethane and discover a $Q_σ$ isomer in addition to $S_σ$ and $R_σ$ stereoisomers in the stress tensor trajectory $U_σ$-space. The $Q_σ$ isomer is defined to be a 'null-isomer' since the value of the chirality-helicity function $\approx 0$. The presence of chiral contributions suggests that steric effects, rather than hyper-conjugation, explain the staggered geometry of ethane. The steric effects, within the NG-QTAIM interpretation, are reduced by a factor of two using an applied electric-field directed down a C-H bond.

preprint2022arXiv

Mixed Chiral and Achiral Character in Substituted Ethane: A Next Generation QTAIM Perspective

We use the newly introduced spanning stress tensor trajectory $U_σ$-space construction within next generation quantum theory of atoms in molecules (NG-QTAIM) for a chirality investigation of singly and doubly substituted ethane with halogen substituents: F, Cl, Br. A lack of achiral character in $U_σ$-space was discovered for singly substituted ethane. The resultant axial bond critical point (BCP) sliding responded more strongly to the increase in atomic number of the substituted halogen than the chirality. The presence of the very light F atom was found responsible for a very high degree of achiral character of the doubly substituted ethane.

preprint2020arXiv

Mesoscale investigations of fluid-solid interaction: Liquid slip flow in a parallel-plate microchannel

Liquid slip flow with a Knudsen number Kn = 0.001-0.1 plays a dominant role in confined flow channels. Its physical origin can be attributed to the intermolecular fluid-solid (F-S) interaction force. To this end, we propose herein continuous force functions (decaying either exponentially or by a power law) between fluid particles and two confined flat walls in the framework of the mesoscopic lattice Boltzmann model (LBM). The analytical solutions for density profile, velocity profile, slip length, and permeability ratio are derived and related to the mesoscale F-S interaction parameters and the size of the gap of the flow channel. Through nondimensionalization of the analytical solutions, we obtain the dimensionless numbers that indicate the key feature of slip-flow systems for each of the proposed force functions. The analytical solutions are strictly consistent with the LBM solutions. We suggest reasonable ranges for the F-S interaction parameters based on the observed range of density ratio (film fluid to bulk fluid) and the increasing permeability ratios with narrowing gap size. Within the given range of interaction parameters, simple relationships between permeability ratios and dimensionless numbers are provided by fitting. The curves for continuous F-S interaction force with two free parameters are calibrated for a hydrophobic surface by using LBM simulations, which were validated a priori by comparison with the slip velocity profile measured in a benchmark flow experiment. The mesoscopic LBM model based on the proposed F-S interaction force functions provides a robust framework to elucidate the physical process of liquid slip flow.