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Jianwei Ding

Publications and source records attributed to Jianwei Ding.

4 recordsLinked to original sources

When LoRA Betrays: Backdooring Text-to-Image Models by Masquerading as Benign Adapters

Low-Rank Adaptation (LoRA) has emerged as a leading technique for efficiently fine-tuning text-to-image diffusion models, and its widespread adoption on open-source platforms has fostered a vibrant culture of model sharing and customization. However, the same modular and plug-and-play flexibility that makes LoRA appealing also introduces a broader attack surface. To highlight this risk, we propose Masquerade-LoRA (MasqLoRA), the first systematic attack framework that leverages an independent LoRA module as the attack vehicle to stealthily inject malicious behavior into text-to-image diffusion models. MasqLoRA operates by freezing the base model parameters and updating only the low-rank adapter weights using a small number of "trigger word-target image" pairs. This enables the attacker to train a standalone backdoor LoRA module that embeds a hidden cross-modal mapping: when the module is loaded and a specific textual trigger is provided, the model produces a predefined visual output; otherwise, it behaves indistinguishably from the benign model, ensuring the stealthiness of the attack. Experimental results demonstrate that MasqLoRA can be trained with minimal resource overhead and achieves a high attack success rate of 99.8%. MasqLoRA reveals a severe and unique threat in the AI supply chain, underscoring the urgent need for dedicated defense mechanisms for the LoRA-centric sharing ecosystem.

cs.CV

Moir\'e-Tunable Localization of Simultaneous Type I and Type II Band Alignment in a MoSe2/WS2 Heterobilayer

Moir\'e heterobilayers exhibiting spatially varying band alignment and electron and hole localization that can be precisely controlled through the twist angle have emerged as exciting platforms for studying complex quantum phenomena. While most heterobilayers of transition metal dichalcogenides (TMDs) have a type II band alignment, the introduction of type I band alignment could enable stronger light-matter coupling and enhanced radiative emission. Here, we show through a combination of first-principles GW plus Bethe Salpeter equation (GW-BSE) calculations and time- and angle-resolved photoemission spectroscopy (tr-ARPES) measurements that contrary to previous understanding, the MoSe2/WS2 heterobilayer has a type I band alignment at large twist angles and simultaneous regions of type I and type II band alignment due to the structural reconstruction in different high symmetry regions at small twist angles. In tr-ARPES, consistent with our calculations, a long-lived electron population is only observed in MoSe2 for samples with large twist angles, while in samples with small twist angles, signals from two distinct long-lived excitons are observed. Moreover, despite the near degeneracy of the conduction bands of the two layers, no excitonic hybridization occurs, suggesting that previously observed absorption peaks in this material arise from lattice reconstruction. Our findings clarify the complex energy landscape in MoSe2/WS2 heterostructures, where the coexistence of type I and type II band alignment opens the door to moir\'e-tunable optoelectronic devices with intrinsic lateral heterojunctions.

cond-mat.mtrl-sci

Many-body hybrid Excitons in Organic-Inorganic van der Waals Heterostructures

The coherent many-body interaction at the organic-inorganic interface can give rise to intriguing hybrid excitons that combine the advantages of the Wannier-Mott and Frenkel excitons simultaneously. Unlike the 2D inorganic heterostructures that suffer from moment mismatch, the hybrid excitons formed at the organic-inorganic interface have a momentum-direct nature, which have yet to be explored. Here, we report hybrid excitons at the copper phthalocyanine/molybdenum diselenide (CuPc/MoSe2) interface with strong molecular orientation dependence using low-temperature photoluminescence spectroscopy. The new emission peaks observed in the CuPc/MoSe2 heterostructure indicate the formation of interfacial hybrid excitons. The density functional theory (DFT) calculation confirms the strong hybridization between the lowest unoccupied molecular orbital (LUMO) of CuPc and the conduction band minimum (CBM) of MoSe2, suggesting that the hybrid excitons consist of electrons extended in both layers and holes confined in individual layers. The temperature-dependent measurements show that the hybrid excitons can gain the signatures of the Frenkel excitons of CuPc and the Wannier-Mott excitons of MoSe2 simultaneously. The out-of-plane molecular orientation is used to tailor the interfacial hybrid exciton states. Our results reveal the hybrid excitons at the CuPc/MoSe2 interface with tunability by molecular orientation, which suggests that the emerging organic-inorganic heterostructure can be a promising platform for many-body exciton physics.

physics.optics

Pressure-enhanced interlayer exciton in WS2/MoSe2 van der Waals heterostructure

The atomic-level vdW heterostructures have been one of the most interesting quantum material systems, due to their exotic physical properties. The interlayer coupling in these systems plays a critical role to realize novel physical observation and enrich interface functionality. However, there is still lack of investigation on the tuning of interlayer coupling in a quantitative way. A prospective strategy to tune the interlayer coupling is to change the electronic structure and interlayer distance by high pressure, which is a well-established method to tune the physical properties. Here, we construct a high-quality WS2/MoSe2 heterostructure in a DAC and successfully tuned the interlayer coupling through hydrostatic pressure. Typical photoluminescence spectra of the monolayer MoSe2 (ML-MoSe2), monolayer WS2 (ML-WS2) and WS2/MoSe2 heterostructure have been observed and it's intriguing that their photoluminescence peaks shift with respect to applied pressure in a quite different way. The intralayer exciton of ML-MoSe2 and ML-WS2 show blue shift under high pressure with a coefficient of 19.8 meV/GPa and 9.3 meV/GPa, respectively, while their interlayer exciton shows relative weak pressure dependence with a coefficient of 3.4 meV/GPa. Meanwhile, external pressure helps to drive stronger interlayer interaction and results in a higher ratio of interlayer/intralayer exciton intensity, indicating the enhanced interlayer exciton behavior. The first-principles calculation reveals the stronger interlayer interaction which leads to enhanced interlayer exciton behavior in WS2/MoSe2 heterostructure under external pressure and reveals the robust peak of interlayer exciton. This work provides an effective strategy to study the interlayer interaction in vdW heterostructures, which could be of great importance for the material and device design in various similar quantum systems.

cond-mat.str-el