Xin Li

Yanan Wang, Shengcai Liao, Panwen Hu et al.

Video head swapping aims to replace the entire head of a video subject, including facial identity, head shape, and hairstyle, with that of a reference image, while preserving the target body, background, and motion dynamics. Due to the lack of ground-truth paired swapping data, prior methods typically train on cross-frame pairs of the same person within a video and rely on mask-based inpainting to mitigate identity leakage. Beyond potential boundary artifacts, this paradigm struggles to recover essential cues occluded by the mask, such as facial pose, expressions, and motion dynamics. To address these issues, we prompt a video editing model to synthesize new heads for existing videos as fake swapping inputs, while maintaining frame-synchronized facial poses and expressions. This yields HeadSwapBench, the first cross-identity paired dataset for video head swapping, which supports both training (\TrainNum{} videos) and benchmarking (\TestNum{} videos) with genuine outputs. Leveraging this paired supervision, we propose DirectSwap, a mask-free, direct video head-swapping framework that extends an image U-Net into a video diffusion model with a motion module and conditioning inputs. Furthermore, we introduce the Motion- and Expression-Aware Reconstruction (MEAR) loss, which reweights the diffusion loss per pixel using frame-difference magnitudes and facial-landmark proximity, thereby enhancing cross-frame coherence in motion and expressions. Extensive experiments demonstrate that DirectSwap achieves state-of-the-art visual quality, identity fidelity, and motion and expression consistency across diverse in-the-wild video scenes. We will release the source code and the HeadSwapBench dataset to facilitate future research.

Zhi Yin, Xiaoran Li, Shengyu Zhang et al.

Given the inherent limitations of traditional Variational Quantum Eigensolver(VQE) algorithms, the integration of deep generative models into hybrid quantum-classical frameworks, specifically the Generative Quantum Eigensolver(GQE), represents a promising innovative approach. However, taking the Unitary Coupled Cluster with Singles and Doubles(UCCSD) ansatz which is widely used in quantum chemistry as an example, different molecular systems require constructions of distinct quantum operators. Considering the similarity of different molecules, the construction of quantum operators utilizing the similarity can reduce the computational cost significantly. Inspired by the SMILES representation method in computational chemistry, we developed a text-based representation approach for UCCSD quantum operators by leveraging the inherent representational similarities between different molecular systems. This framework explores text pattern similarities in quantum operators and employs text similarity metrics to establish a transfer learning framework. Our approach with a naive baseline setting demonstrates knowledge transfer between different molecular systems for ground-state energy calculations within the GQE paradigm. This discovery offers significant benefits for hybrid quantum-classical computation of molecular ground-state energies, substantially reducing computational resource requirements.