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Xiaobo Ma

Xiaobo Ma contributes to research discovery and scholarly infrastructure.

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Published work

7 published item(s)

preprint2026arXiv

BadSKP: Backdoor Attacks on Knowledge Graph-Enhanced LLMs with Soft Prompts

Recent knowledge graph (KG)-enhanced large language models (LLMs) move beyond purely textual knowledge augmentation by encoding retrieved subgraphs into continuous soft prompts via graph neural networks, introducing a graph-conditioned channel that operates alongside the standard text interface. However, existing backdoor attacks are largely designed for the textual channel, and their effectiveness against this dual-channel architecture remains unclear. We show that this architecture creates a robustness gap: text-channel backdoor attacks that readily compromise textual KG prompting systems become largely ineffective against soft-prompt-based counterparts. We interpret this gap through semantic anchoring, whereby graph-derived soft prompts bias the generation-driving hidden state toward query-consistent semantics and suppress surface-level malicious instructions. Because this anchoring effect is itself induced by the graph channel, an attacker who manipulates graph-level representations can in turn redirect it toward adversarial semantics. To demonstrate this risk, we propose BadSKP, a backdoor attack that targets the graph-to-prompt interface through a multi-stage optimization strategy: it constructs adversarial target embeddings, optimizes poisoned node embeddings to steer the induced soft prompt, and approximates the optimized representations with fluent adversarial node attributes. Experiments on two soft-prompt KG-enhanced LLMs across four datasets show that BadSKP achieves high attack success under both frozen and trojaned settings, while text-only attacks remain unreliable even under perplexity-based defenses.

preprint2026arXiv

GESR: Graph-Based Edge Semantic Reconstruction for Stealthy Communication Detection with Benign-Only Training

Detecting stealthy malicious communications from flow logs under benign-only training remains a critical challenge in network security. Malicious communications often camouflage as normal traffic like standard HTTPS flows. Conventional intrusion detectors rely strictly on known labeled attacks. Alternatively, they score flows completely independently. These approaches fail against sparse and context-dependent suspicious activity. To capture this essential context, graph anomaly detectors have been introduced to add valuable relational information to the analysis. However, existing methods fail to test the structural consistency of specific communication edges. To overcome these fundamental limitations, we present GESR, a novel graph-based framework for detecting suspicious communications and anomalous hosts under a benign-only training setting. GESR models complex network activity as attributed communication graphs. It cleverly reconstructs edge semantics entirely from local structural context rather than isolated features. This non-intuitive design forces the framework to predict expected communication patterns from neighborhood topologies. Attackers cannot easily manipulate this deep structural dependency. The model then converts the resulting structural inconsistencies into host-level anomaly scores. It utilizes robust Median Absolute Deviation (MAD) calibration for this final step. We evaluate GESR extensively on CTU-13 and CICIDS2017 datasets. These evaluations strictly impose tight false-positive operating constraints. On CICIDS2017, GESR achieves an outstanding ROC-AUC of 0.9753. It also yields a high TPR of 0.8569 at a strict 5% FPR threshold. GESR consistently outperforms existing methods across both evaluated benchmarks. The results prove that structure-conditioned edge reconstruction is a credible direction for practical intrusion detection.

preprint2022arXiv

Correlation-corrected band topology and topological surface states in iron-based superconductors

Iron-based superconductors offer an ideal platform for studying topological superconductivity and Majorana fermions. In this paper, we carry out a comprehensive study of the band topology and topological surface states of a number of iron-based superconductors using a combination of density functional theory (DFT) and dynamical mean field theory. We find that the strong electronic correlation of Fe 3d electrons plays a crucial role in determining the band topology and topological surface states of iron-based superconductors. Electronic correlation not only strongly renormalizes the bandwidth of Fe 3d electrons, but also shifts the band positions of both Fe 3d and As/Se p electrons. As a result, electronic correlation moves the DFT-calculated topological surface states of many iron-based superconductors much closer to the Fermi level, which is crucial for realizing topological superconducting surface states and observing Majorana zero modes as well as achieving practical applications, such as quantum computation. More importantly, electronic correlation can change the band topology and make some iron-based superconductors topologically nontrivial with topological surface states whereas they have trivial band topology and no topological surface states in DFT calculations. Our paper demonstrates that it is important to take into account electronic correlation effects in order to accurately determine the band topology and topological surface states of iron-based superconductors and other strongly correlated materials.

preprint2022arXiv

Correlation-enhanced electron-phonon coupling and superconductivity in (Ba,K)SbO$_3$ superconductors

The electronic structure, lattice dynamics, and electron-phonon coupling (EPC) of the newly discovered (Ba,K)SbO$_3$ superconductors are investigated by first-principles calculations. The EPC of (Ba,K)SbO$_3$ is significantly enhanced by considering non-local electronic correlation using the Heyd-Scuseria-Ernzerhof hybrid exchange-correlation functional (HSE06). The EPC strength λ of Ba$_{0.35}$K$_{0.65}$SbO$_3$ is strongly increased from 0.33 in local-density approximation calculations to 0.59 in HSE06 calculations, resulting in a superconducting transition temperature Tc of about 14.9 K, which is in excellent agreement with experimental value of ~ 15 K. Our findings suggest (Ba,K)SbO$_3$ are extraordinary conventional superconductors, where non-local electronic correlation expands the bandwidth, enhances the EPC, and boosts the Tc. Moreover, we find both λ and Tc depend crucially on the K-doping level for (Ba,K)SbO$_3$ and (Ba,K)SbO$_3$ compounds. (Ba,K)SbO$_3$ have stronger EPC strength and higher Tc than those of (Ba,K)SbO$_3$ at the same K-doping level.

preprint2022arXiv

Electronic structure and magnetism of the Hund insulator CrI3

CrI3 is a two-dimensional ferromagnetic van der Waals material with a charge gap of 1.1-1.2 eV. In this study, the electronic structure and magnetism of CrI3 are investigated by using density functional theory and dynamical mean-field theory. Our calculations successfully reproduce a charge gap of 1.1 eV in the paramagnetic state when a Hund coupling JH = 0.7 eV is included with an on-site Hubbard U = 5 eV. In contrast, with a large U value of 8 eV and negligible Hund coupling JH, CrI3 is predicted to be a moderately correlated metal in the paramagnetic state. We conclude that CrI3 is a Mott-Hund insulator due to the half-filled configuration of the Cr 3d t2g orbitals. The Cr 3d eg orbitals are occupied by approximately one electron, which leads to strong valence fluctuations so that the Cr 3d orbitals cannot be described by a single state. Moreover, at finite temperature, the calculated ordered static magnetic moment in the ferromagnetic state is significantly larger in the R3 phase than in the C2/m phase. This observation indicates that the structural phase transition from the C2/m phase to the R3 phase with decreasing temperature is driven by ferromagnetic spin fluctuations.

preprint2022arXiv

Ta2NiSe5: a candidate topological excitonic insulator with multiple band inversions

The electronic structures and topological properties of the orthorhombic and monoclinic phases of the quasi-one-dimensional excitonic insulator Ta2NiSe5 are investigated based on density functional theory. In contrast to a single parity or band inversion across the Fermi level in many topological insulators studied previously, there are multiple parity and band inversions with or without spin-orbit coupling in both phases of Ta2NiSe5, resulting in more complex and topologically nontrivial electronic structures. The Dirac cone type surface states of the low-temperature monoclinic phase are also obtained. In this paper, we demonstrate that Ta2NiSe5 is a promising candidate as a three-dimensional topological excitonic insulator.

preprint2021arXiv

Computational design of a new layered superconductor LaOTlF2

A new layered compound LaOTlF2 is designed and investigated using first-principles calculations in this work. The parent compound is an insulator with an indirect band gap of 2.65 eV. Electron-doping of the parent compound makes the material metallic. In the meantime, several lattice vibrational modes couple strongly to the conduction band, leading to a large electron-phonon coupling constant and conventional superconductivity. The highest superconducting transition temperature Tc is predicted to be approximately 8.6 K with λ about 1.25 in the optimally doped LaO0.95F0.05TlF2, where λ is calculated using the Wannier interpolation technique.