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Wenhua Zhang

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Published work

6 published item(s)

preprint2026arXiv

Exploring the Limits of End-to-End Feature-Affinity Propagation for Single-Point Supervised Infrared Small Target Detection

Single-point supervised infrared small target detection (IRSTD) drastically reduces dense annotation costs. Current state-of-the-art (SOTA) methods achieve high precision by recovering mask supervision through explicit, offline pseudo-label construction, such as multi-stage active learning and physics-driven mask generation. In this paper, we study a minimalist alternative: generating point-to-mask supervision online through in-batch, point-anchored feature-affinity propagation. We instantiate this paradigm as GSACP, an end-to-end testbed that directly supervises the detector using hard-margin feature affinity gated by local image priors, entirely eliminating external label-evolution loops. This compact design, however, exposes an optimization bottleneck. Because the affinity target is generated from the same feature representation being optimized, training forms a self-referential loop. We theoretically formalize this as \emph{Self-Referential Propagation Drift}, a representation-supervision entanglement that can sharpen true boundaries or distort the feature space to satisfy its own targets. To systematically isolate these failure modes, we apply a protocolized single-variable ablation procedure spanning local EMA teacher decoupling, hard-background contrastive separation, and adaptive support geometry. On the SIRST3 dataset, GSACP-Final establishes a new ultra-low false-alarm operating regime, achieving a highly competitive $0.6674$ mIoU while demonstrating a $38\% relative reduction in false-positive artifacts ($\mathrm{Fa}$) compared with PAL. By systematically deconstructing the end-to-end paradigm, we map its performance boundaries and show that in-batch feature propagation provides a compact alternative for deployment scenarios where false-alarm suppression is paramount.

preprint2022arXiv

A Dual-fusion Semantic Segmentation Framework With GAN For SAR Images

Deep learning based semantic segmentation is one of the popular methods in remote sensing image segmentation. In this paper, a network based on the widely used encoderdecoder architecture is proposed to accomplish the synthetic aperture radar (SAR) images segmentation. With the better representation capability of optical images, we propose to enrich SAR images with generated optical images via the generative adversative network (GAN) trained by numerous SAR and optical images. These optical images can be used as expansions of original SAR images, thus ensuring robust result of segmentation. Then the optical images generated by the GAN are stitched together with the corresponding real images. An attention module following the stitched data is used to strengthen the representation of the objects. Experiments indicate that our method is efficient compared to other commonly used methods

preprint2022arXiv

dual unet:a novel siamese network for change detection with cascade differential fusion

Change detection (CD) of remote sensing images is to detect the change region by analyzing the difference between two bitemporal images. It is extensively used in land resource planning, natural hazards monitoring and other fields. In our study, we propose a novel Siamese neural network for change detection task, namely Dual-UNet. In contrast to previous individually encoded the bitemporal images, we design an encoder differential-attention module to focus on the spatial difference relationships of pixels. In order to improve the generalization of networks, it computes the attention weights between any pixels between bitemporal images and uses them to engender more discriminating features. In order to improve the feature fusion and avoid gradient vanishing, multi-scale weighted variance map fusion strategy is proposed in the decoding stage. Experiments demonstrate that the proposed approach consistently outperforms the most advanced methods on popular seasonal change detection datasets.

preprint2011arXiv

Atomistic Mechanisms of Nonlinear Graphene Growth on Ir Surface

As a two-dimensional material, graphene can be naturally obtained via epitaxial growth on a suitable substrate. Growth condition optimization usually requires an atomistic level understanding of the growth mechanism. In this article, we perform a mechanistic study about graphene growth on Ir(111) surface by combining first principles calculations and kinetic Monte Carlo (kMC) simulations. Small carbon clusters on the Ir surface are checked first. On terraces, arching chain configurations are favorable in energy and they are also of relatively high mobilities. At steps, some magic two-dimensional compact structures are identified, which show clear relevance to the nucleation process. Attachment of carbon species to a graphene edge is then studied. Due to the effect of substrate, at some edge sites, atomic carbon attachment becomes thermodynamically unfavorable. Graphene growth at these difficult sites has to proceed via cluster attachment, which is the growth rate determining step. Based on such an inhomogeneous growth picture, kMC simulations are made possible by successfully separating different timescales, and they well reproduce the experimentally observed nonlinear kinetics. Different growth rates and nonlinear behaviors are predicted for different graphene orientations, which is consistent with available experimental results. Importantly, as a phenomenon originated from lattice mismatch, inhomogeneity revealed in this case is expected to be quite universal and it should also make important roles in many other hetero-epitaxial systems.

preprint2011arXiv

Chemical Vapor Deposition Growth of Graphene using Other Hydrocarbon Sources

Graphene has attracted a lot of research interests due to its exotic properties and a wide spectrum of potential applications. Chemical vapor deposition (CVD) from gaseous hydrocarbon sources has shown great promises for large-scale graphene growth. However, high growth temperature, typically 1000°C, is required for such growth. Here we demonstrate a revised CVD route to grow graphene on Cu foils at low temperature, adopting solid and liquid hydrocarbon feedstocks. For solid PMMA and polystyrene precursors, centimeter-scale monolayer graphene films are synthesized at a growth temperature down to 400°C. When benzene is used as the hydrocarbon source, monolayer graphene flakes with excellent quality are achieved at a growth temperature as low as 300°C. The successful low-temperature growth can be qualitatively understood from the first principles calculations. Our work might pave a way to undemanding route for economical and convenient graphene growth.

preprint2011arXiv

First-Principles Thermodynamics of Graphene Growth on Cu Surface

Chemical vapor deposition (CVD) is an important method to synthesis grapheme on a substract. Recently, Cu becomes the most popular CVD substrate for graphene growth. Here, we combine electronic structure calculation, molecular dynamics simulation, and thermodynamics analysis to study the graphene growth process on Cu surface. As a fundamentally important but previously overlooked fact, we find that carbon atoms are thermodynamically unfavorable on Cu surface under typical experimental conditions. The active species for graphene growth should thus mainly be CHx instead of atomic carbon. Based on this new picture, the nucleation behavior can be understood, which explains many experimental observations and also provides us a guide to improve graphene sample quality.