Source author record

Xianlong Wang

Xianlong Wang appears in the imported research catalog. Authorship, coauthor and topic links are available while profile ownership is still unclaimed.

ResearcherUnclaimed source record

Catalog footprint

What is connected

6works
6topics
4close collaborators

Actions

Connect this record

Log in to claim

Research graph

See the researcher in context

Open full explorer

Inspect adjacent papers, topics, institutions and collaborators without losing the researcher page.

Building this map preview

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Published work

6 published item(s)

preprint2026arXiv

Dual-branch Robust Unlearnable Examples

Unlearnable examples (UEs) aim to compromise model training by injecting imperceptible perturbations to clean samples. However, existing UE schemes exhibit limited robustness against advanced defenses due to their heuristic design or narrowly scoped domain perturbations. To address this, we propose \texttt{DUNE}, a \underline{\textbf{D}}ual-branch \underline{\textbf{UN}}learnable \underline{\textbf{E}}nsemble perturbation optimization approach. Specifically, \texttt{DUNE} separately optimizes perturbations in the spatial and color domains to establish the mapping between perturbations and shift-induced labels. This design extends the perturbation domain to increase noise intensity for improving robustness and drives the models to learn perturbation-oriented features with degraded generalization, thereby achieving unlearnability. To strengthen \texttt{DUNE}'s performance, we further propose an unlearnability-enhancing ensemble strategy that aggregates diverse pre-trained models during the dual-branch optimization. Extensive experiments on benchmark datasets CIFAR-10 and ImageNet verify that \texttt{DUNE}'s robustness outperforms 12 SOTA UE schemes under 7 mainstream defenses, yielding a lower average test accuracy of 14.95\% to 50.82\%.

preprint2026arXiv

Image-to-Video Diffusion: From Foundations to Open Frontiers

Diffusion-based \textit{image-to-video} (I2V) generation has become a central direction in generative models by turning a reference image, with optional conditions, into a temporally coherent video. Compared with broader video generation settings, this task places stricter demands on content consistency, identity preservation, and motion coherence. Although the literature grows rapidly, existing works mostly discuss I2V generation within broader topics and still lack a dedicated taxonomy together with a systematic analysis centered on this field. This work addresses that gap by treating diffusion I2V generation as a standalone subject. It first reviews the task formulation, model architectures, datasets, and evaluation metrics, and then organizes existing methods through a taxonomy based on architecture and training paradigm. It further distills four core designs, namely condition encoding, temporal modeling, noise prior design, and spatial-temporal upsampling, and discusses representative application scenarios together with major open challenges.

preprint2026arXiv

Pressure and doping control of magnetic order and metallization in Ruddlesden-Popper La2NiO4

The discovery of superconductivity in multilayer nickelates under pressure has intensified interest in understanding the magnetic and electronic properties of Ruddlesden-Popper nickelates. Using density functional theory with Hubbard corrections, we investigate the magnetic ground state, electronic structure evolution under pressure, and Sr-doping effects in La$_2$NiO$_4$. We find that at ambient pressure, tetragonal La$_2$NiO$_4$ exhibits G-type antiferromagnetic order with negligible interlayer magnetic coupling. Under hydrostatic pressure, the system undergoes a continuous insulator-metal transition at ~50 GPa while maintaining robust magnetic order up to 75 GPa, contrasting sharply with the rapid magnetic suppression in La$_3$Ni$_2$O$_7$. Sr doping induces a systematic evolution from G-type to A-type, to striped antiferromagnetic orders, and eventually to ferromagnetic order, accompanied by metallization. Furthermore, LaSrNiO$_4$ displays weak charge and orbital orders. These results reveal the unique pressure and doping effects of single-layer nickelates and provide insights into the magnetic mechanisms underlying nickelate superconductivity.

preprint2016arXiv

A Mixed-effects Model for Incomplete Data With Batch-Level Abundance-Dependent Missing-Data Mechanism

In mass spectrometry based quantitative proteomics research, the emerging iTRAQ technique has been widely adopted for high throughput protein profiling, as it enables one to measure multiple samples simultaneously in one multiplex experiment and thus greatly enhances the throughput of protein quantification. However, the technical variation across different iTRAQ multiplex experiments is often large due to the dynamic nature of MS instruments. This leads to strong batch effects in the iTRAQ data. Moreover, the iTRAQ data often contain substantial batch-level non-ignorable missingness. Specifically, the abundance measures of a given protein/peptide are often missing altogether in all the samples from the same batch, with the missing probability depending on the combined batch-level abundances. We term this unique missing-data mechanism as the Batch-level Abundance-Dependent Missing-data mechanism (BADMM). We introduce a new method, mixEMM, for analyzing iTRAQ data with batch effects and batch-level non-ignorable missingness. The mixEMM method employs a linear mixed-effects model and explicitly models the batch effects and the BADMM in the likelihood function. With simulation studies, we showed that compared with existing approaches that utilize relative abundances and ignore the missing batches under the missing completely at random assumption, the mixEMM method achieves more accurate parameter estimation and inference.We applied the method to an iTRAQ proteomics data from a breast cancer study and identified phosphopeptides differentially expressed between different breast cancer subtypes. The method can be applied to general clustered data with cluster level non ignorable missing-data mechanisms.

preprint2012arXiv

Interplay between Nitrogen Dopants and Native Point Defects in Graphene

To understand the interaction between nitrogen dopants and native point defects in graphene, we have studied the energetic stability of N-doped graphene with vacancies and Stone-Wales (SW) defect by performing the density functional theory calculations. Our results show that N substitution energetically prefers to occur at the carbon atoms near the defects, especially for those sites with larger bond shortening, indicating that the defect-induced strain plays an important role in the stability of N dopants in defective graphene. In the presence of monovacancy, the most stable position for N dopant is the pyridinelike configuration, while for other point defects studied (SW defect and divacancies) N prefers a site in the pentagonal ring. The effect of native point defects on N dopants is quite strong: While the N doping is endothermic in defect-free graphene, it becomes exothermic for defective graphene. Our results imply that the native point defect and N dopant attract each other, i.e., cooperative effect, which means that substitutional N dopants would increase the probability of point defect generation and vice versa. Our findings are supported by recent experimental studies on the N doping of graphene. Furthermore we point out possibilities of aggregation of multiple N dopants near native point defects. Finally we make brief comments on the effect of Fe adsorption on the stability of N dopant aggregation.

preprint2010arXiv

Organometallic Wires Constructed from Transitional Metals and Anthracene: A Theoretical Study

The properties of organometallic wires [TM2(Ant)] constructed with transitional metals (TM = Sc, Ti, V, Cr, Mn and Fe) and anthracene (Ant) are investigated by first-principles calculations. As the gap between HOMO (Highest Occupied Molecular Orbital) and LUMO (Lowest Unoccupied Molecular Orbital) of Ant is much smaller than that of benzene (Bz), much larger charge transfer (CT) occurs between TMs and Ant, which results in much more diverse magnetic properties in [TM2(Ant)] than in [TM2(Ant)]. Particularly, [V2(Ant)] and [Cr2(Ant)] are found to be half-metallic ferromagnets. As a result of this and the better structural stability, compared with [TM(Bz)], [TM2(Ant)] (like [V2(Ant)] and [Cr2(Ant)]) may be better candidates of spintronic devices. Furthermore, as the HOMO-LUMO gap of small pieces of graphene (SPG), such as pentacene and coronene, decreases with the increase of polycyclic number, the CT effects may also fit for the TM-SPG sandwich polymers which can also act as good spintronic materials.