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Zhongwei Liu

Publications and source records attributed to Zhongwei Liu.

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Walking on Heat Stars for Parabolic Heat Equations with Neumann Boundary Conditions

Monte Carlo methods have proven highly effective for elliptic partial differential equations through algorithms such as Walk on Spheres and Walk on Stars, which evaluate solutions at individual points without volumetric meshing or global linear solves. Extending these methods to the transient regime has remained an open challenge: parabolic equations couple space and time through an anisotropic scaling, requiring joint sampling of spatial displacements and backward time steps whose distribution was not previously available in a unified, exact form. We present Walk on Heat Stars, a grid-free Monte Carlo solver that closes this gap by extending the boundary integral framework of Walk on Stars to the parabolic setting. Our method introduces a non-cylindrical boundary integral formulation that accommodates the time-varying domains induced by heat-ball sampling. The heat ball geometry is parameterized by a logarithmic time coordinate and a spatial direction, revealing that the double-layer kernel factorizes into independent Gamma and uniform components. This parameterization enables exact directional importance sampling of the recursive next walk position, the Neumann flux contribution, and the volumetric source term, yielding unbiased Monte Carlo estimators for all three components. We additionally derive a preliminary gradient estimator that expresses spatial derivatives as weighted boundary integrals of the solution, requiring no recursion on the gradient, and adapt a heteroscedastic regression-based denoiser to the space-time domain for variance reduction. We validate our method on analytical solutions across a range of geometries and spatial frequencies, confirm convergence at the expected Monte Carlo rate, and demonstrate practical applicability on heat sink and cooling scenes with mixed or pure Neumann boundary conditions.

cs.GR

JD Oxygen AI Item Center (Oxygen AIIC) V1: An Industrial-Scale LLM/VLM-Centric Solution for Item Understanding, Management, and Applications

JD$.$com, one of the world's largest e-commerce platforms, serves over 700 million active users and millions of merchants, with a catalog of tens of billions of SKUs. At this scale, high-quality, structured item knowledge underpins a better consumer experience, lower management costs, and higher operational efficiency-yet producing and serving it poses three industrial-scale challenges: fast-emerging concepts, high-quality knowledge production for massive SKUs, and diverse downstream requirements. To address these challenges, we present the JD Oxygen AI Item Center (Oxygen AIIC), an industrial-scale platform built on LLMs/VLMs for item-knowledge production and service. Oxygen AIIC is built around four core pillars: (i) ontology engineering driven by efficient human-AI collaboration, which supports the dynamic evolution and agile expansion of an ontology with millions of entries; (ii) a "Semantic Search then Discrimination"(S2D) knowledge identification architecture that, combined with throughput improvement strategies, enables scalable, extensible, and high-throughput AI Item Library production for tens of billions of SKUs; (iii) self-evolving item-understanding LLMs/VLMs that improve in a stable and controllable manner, enabling knowledge production with 94.2% precision and 82.8% recall; and (iv) a unified item tunnel that serves as the data and service hub. Oxygen AIIC now covers tens of thousands of JD categories and processes hundreds of millions of item updates per day on Huawei Ascend NPUs. It has accumulated hundreds of billions of item-knowledge assets. Deployed across core business scenarios-including search, recommendation, operations, category planning-Oxygen AIIC has delivered measurable gains at scale. Search-traffic coverage reaches 80.4%, item-information quality issues drop by 37%, the automated fill rate of core attributes during item listing exceeds 80%.

cs.AI

Monolayer Two-dimensional Materials Database (ML2DDB) and Applications

The discovery of two-dimensional (2D) materials with tailored properties is critical to meet the increasing demands of high-performance applications across flexible electronics, optoelectronics, catalysis, and energy storage. However, current 2D material databases are constrained by limited scale and compositional diversity. In this study, we introduce a scalable active learning workflow that integrates deep neural networks with density functional theory (DFT) calculations to efficiently explore a vast set of candidate structures. These structures are generated through physics-informed elemental substitution strategies, enabling broad and systematic discovery of stable 2D materials. Through six iterative screening cycles, we established the creation of the Monolayer 2D Materials Database (ML2DDB), which contains 242,546 DFT-validated stable structures-an order-of-magnitude increase over the largest known 2D materials databases. In particular, the number of ternary and quaternary compounds showed the most significant increase. Combining this database with a generative diffusion model, we demonstrated effective structure generation under specified chemistry and symmetry constraints. This work accomplished an organically interconnected loop of 2D material data expansion and application, which provides a new paradigm for the discovery of new materials.

cond-mat.mtrl-sci