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Xiaosong Li

Xiaosong Li contributes to research discovery and scholarly infrastructure.

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Published work

4 published item(s)

preprint2026arXiv

Degradation-Aware Blur-Segmentation of Brain Tumor

Multimodal 3D MRI brain tumor segmentation is a pivotal step in radiotherapy target delineation, surgical planning and post-treatment assessment. Existing methods often assume artifact-free MRI images. However, inevitable patient motion during scanning introduces artifacts and blur that degrade boundary and texture features, leading to poor segmentation performance. To bridge this gap, we introduce Degradation-Aware Blur-Segmentation Net (DABSeg), a synchronous deblurring 3D multimodal MRI segmentation network that unifies blur removal and accurate segmentation. Specifically, we propose a feature-domain motion-deblurring stem to compensate for blur and rebalance intensity. Concurrently, the backbone network embeds a blur-aware cross-modal cross-attention module and multi-scale residual aggregation to yield effective modality complementarity. Notably, we optimize a joint loss that combines weighted Dice with a clear-reference reconstruction term, where imbalanced weights are applied to small targets to boost learning intensity and predictive stability for small lesions and border regions. Systematic comparisons and ablation experiments on the BraTS2020 dataset under both clear and degenerative conditions consistently demonstrate that DABSeg surpasses state-of-the-art methods in tumor Dice score and boundary precision. These results validate the effectiveness of degenerative-aware cross-task collaborative learning in improving the robustness and clinical utility of multi-modal 3D brain tumor segmentation under realistic degenerative conditions. The source code is available at https://github.com/YuchunWang24/DABSeg_ICPR

preprint2026arXiv

EPD-Serve: A Flexible Multimodal EPD Disaggregation Inference Serving System On Ascend

With the widespread adoption of large multimodal models, efficient inference across text, image, audio, and video modalities has become critical. However, existing multimodal inference systems typically employ monolithic architectures that tightly couple the Encode, Prefill, and Decode stages on homogeneous hardware, neglecting the heterogeneous computational characteristics of each stage. This design leads to inefficient resource utilization and limited system throughput. To address these issues, we propose EPD-Serve, a stage-level disaggregated inference serving system for multimodal models. EPD-Serve decouples the inference pipeline into independent Encode, Prefill, and Decode stages, enabling logical isolation and flexible co-located deployment through dynamic orchestration. Leveraging the Ascend interconnect topology, EPD-Serve introduces asynchronous feature prefetching between Encode and Prefill stages and a hierarchical grouped KV cache transmission mechanism between Prefill and Decode stages to improve cross-node communication efficiency. In addition, EPD-Serve incorporates multi-route scheduling, instance-level load balancing, and multi-stage hardware co-location with spatial multiplexing to better support diverse multimodal workloads. Comprehensive experiments on multimodal understanding models demonstrate that, under high-concurrency scenarios, EPD-Serve improves end-to-end throughput by 57.37-69.48% compared to PD-disaggregated deployment, while satisfying strict SLO constraints, including TTFT below 2000 ms and TPOT below 50 ms. These results highlight the effectiveness of stage-level disaggregation for optimizing multimodal large model inference systems.

preprint2022arXiv

Simulating Effective QED on Quantum Computers

In recent years simulations of chemistry and condensed materials has emerged as one of the preeminent applications of quantum computing, offering an exponential speedup for the solution of the electronic structure for certain strongly correlated electronic systems. To date, most treatments have ignored the question of whether relativistic effects, which are described most generally by quantum electrodynamics (QED), can also be simulated on a quantum computer in polynomial time. Here we show that effective QED, which is equivalent to QED to second order in perturbation theory, can be simulated in polynomial time under reasonable assumptions while properly treating all four components of the wavefunction of the fermionic field. In particular, we provide a detailed analysis of such simulations in position and momentum basis using Trotter-Suzuki formulas. We find that the number of $T$-gates needed to perform such simulations on a $3D$ lattice of $n_s$ sites scales at worst as $O(n_s^3/ε)^{1+o(1)}$ in the thermodynamic limit for position basis simulations and $O(n_s^{4+2/3}/ε)^{1+o(1)}$ in momentum basis. We also find that qubitization scales slightly better with a worst case scaling of $\widetilde{O}(n_s^{2+2/3}/ε)$ for lattice eQED and complications in the prepare circuit leads to a slightly worse scaling in momentum basis of $\widetilde{O}(n_s^{5+2/3}/ε)$. We further provide concrete gate counts for simulating a relativistic version of the uniform electron gas that show challenging problems can be simulated using fewer than $10^{13}$ non-Clifford operations and also provide a detailed discussion of how to prepare multi-reference configuration interaction states in effective QED which can provide a reasonable initial guess for the ground state. Finally, we estimate the planewave cutoffs needed to accurately simulate heavy elements such as gold.

preprint2021arXiv

Defect-Induced Magnetic Skyrmion in Two-Dimensional Chromium Tri-Iodide Monolayer

Chromium iodide monolayers, which have different magnetic properties in comparison to the bulk chromium iodide, have been shown to form skyrmionic states in applied electromagnetic fields or in Janus-layer devices. In this work, we demonstrate that spin-canted solutions can be induced into monolayer chromium iodide by select substitution of iodide atoms with isovalent impurities. Several concentrations and spatial configurations of halide substitutional defects are selected to probe the coupling between the local defect-induced geometric distortions and orientation of chromium magnetic moments. This work provides atomic-level insight into how atomically precise strain-engineering can be used to create and control complex magnetic patterns in chromium iodide layers and lays out the foundation for investigating the field- and geometric-dependent magnetic properties in similar two-dimensional materials.