SearcharxivSearch

arXiv subjects

Yige Zheng

Publications and source records attributed to Yige Zheng.

2 recordsLinked to original sources

InsertFuse: A Unified Framework for Multi-Category Reference-Guided Image Insertion

We present InsertFuse, a unified framework for multi-category reference-guided image insertion. Its key idea is to decouple category-specific expertise learning from cross-category capability consolidation. InsertFuse first trains specialized experts for different insertion categories and then introduces Insertion On-Policy Distillation (IOPD) to consolidate their capabilities into a single student. By querying the matched expert at states visited by the student, IOPD preserves category-specific insertion behavior while mitigating the cross-category interference caused by direct joint training. To improve spatial control, we propose Token-Aligned Geometry Conditioning (TAGC), which maps mask-derived geometric cues to the visual token grid, and Region-Balanced Flow Matching, which separately normalizes prediction errors inside and outside the insertion region to prevent background-dominated and scale-dependent supervision. We further introduce Reference CFG to isolate and strengthen the guidance induced by the visual reference under fixed scene and geometry conditions, with IOPD transferring this enhanced supervision into the unified student. Extensive experiments on the public AnyInsertion benchmark and our multi-category test set demonstrate state-of-the-art performance on most metrics, showing strong reference fidelity and generation quality across diverse insertion categories.

cs.CV

Preferred Synthesis of Armchair Transition Metal Dichalcogenide Nanotubes

In this work, we present the synthesis of transition-metal dichalcogenide (TMDC) nanotubes with a preferred chiral angle. SnS2, MoS2, and WS2 are formed with high yield and structural purity inside the channels of boron nitride nanotubes. Atomic-resolution imaging, nano-area electron diffraction, and Circular Dichroism spectroscopy reveal that these synthesized TMDC nanotubes prefer to have an armchair configuration, with a probability up to 84%. Density functional theory reveals a negligible difference in the formation energy between armchair and zigzag nanotubes, suggesting that the chirality preference does not originate from the differences in structural stability. However, a detailed TEM investigation revealed that these TMDC nanotubes formed via a transition state of nanoribbons, and these nanoribbons are energetically more stable in a zigzag configuration. Subsequent machine learning potential molecular dynamics simulations verify that zigzag nanoribbons do roll up to form an armchair SnS2 nanotubes. Finally, this "zigzag nanoribbon to armchair nanotube" transition process is directly observed in real time by in-situ transmission electron microscopy. This work demonstrates the first, but likely general, experimental strategy for synthesizing chirality-preferred TMDC nanotubes.

cond-mat.mtrl-sci