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Jing Cao

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Published work

7 published item(s)

preprint2026arXiv

A Deterministic Agentic Workflow for HS Tariff Classification: Multi-Dimensional Rule Reasoning with Interpretable Decisions

Harmonized System (HS) tariff classification is a high-stakes, expert-level task in which a free-form product description must be mapped to a specific six- or eight-digit code under the General Interpretive Rules (GIR), section notes, chapter notes, and Explanatory Notes. The difficulty lies not in knowledge volume but in *multi-dimensional rule reasoning*: a correct classification must satisfy competing priority rules along several axes simultaneously, including material, form, function, essential character, the part-versus-whole boundary, and specific listing versus residual headings. End-to-end prompting of large language models fails characteristically by resolving one axis while ignoring the priority constraints on the others. We present a *deterministic agentic workflow* in contrast to self-planning agents: the control flow is fixed, language model calls are confined to narrow stages, and reflection and verification are retained as local mechanisms. This design yields interpretability by construction--each decision is decomposed into stage-wise structured outputs with verbatim citation of the chapter or section notes that bear on it. The architecture combines offline knowledge-engineering of the Chinese HS tariff with an online six-stage pipeline. Evaluated on HSCodeComp at the six-digit level, the workflow reaches 75.0% top-1 and 91.5% top-3 at four digits, and 64.2% top-1 and 78.3% top-3 at six digits with Qwen3.6-plus; an open-weight Qwen3.6-27B-FP8 backbone in non-thinking mode achieves 84.2% four-digit and 77.4% six-digit top-1 agreement with the frontier model. A two-stage manual audit of 226 six-digit disagreements suggests that a non-trivial fraction of HSCodeComp ground-truth labels may deviate from HS general rules; full adjudication records are released in the appendix as preliminary findings for community review.

preprint2026arXiv

Follow the Signs: Using Textual Cues and LLMs to Guide Efficient Robot Navigation

Autonomous navigation in unfamiliar environments often relies on geometric mapping and planning strategies that overlook rich semantic cues such as signs, room numbers, and textual labels. We propose a novel semantic navigation framework that leverages large language models (LLMs) to infer patterns from partial observations and predict regions where the goal is most likely located. Our method combines local perceptual inputs with frontier-based exploration and periodic LLM queries, which extract symbolic patterns (e.g., room numbering schemes and building layout structures) and update a confidence grid used to guide exploration. This enables robots to move efficiently toward goal locations labeled with textual identifiers (e.g., "room 8") even before direct observation. We demonstrate that this approach enables more efficient navigation in sparse, partially observable grid environments by exploiting symbolic patterns. Experiments across environments modeled after real floor plans show that our approach consistently achieves near-optimal paths and outperforms baselines by over 25% in Success weighted by Path Length.

preprint2020arXiv

Normal epithelial and triple-negative breast cancer cells show the same invasion potential in rigid spatial confinement

The extra-cellular microenvironment has a fundamental role in tumor growth and progression, strongly affecting the migration strategies adopted by single cancer cells during metastatic invasion. In this study, we use a novel microfluidic device to investigate the ability of mesenchymal and epithelial breast tumor cells to fluidize and migrate through narrowing microstructures upon chemoattractant stimulation. We compare the migration behavior of two mesenchymal breast cancer cell lines and one epithelial cell line, and find that the epithelial cells are able to migrate through the narrowest microconstrictions as the more invasive mesenchymal cells. In addition, we demonstrate that migration of epithelial cells through a highly compressive environment can occur in absence of a chemoattractive stimulus, thus evidencing that they are just as prone to react to mechanical cues as invasive cells.

preprint2015arXiv

Large deviations of Rouse polymer chain: First passage problem

The purpose of this paper is to investigate several analytical methods of solving first passage (FP) problem for the Rouse model, a simplest model of a polymer chain. We show that this problem has to be treated as a multi-dimensional Kramers' problem, which presents rich and unexpected behavior. We first perform direct and forward-flux sampling (FFS) simulations, and measure the mean first-passage time $τ(z)$ for the free end to reach a certain distance $z$ away from the origin. The results show that the mean FP time is getting faster if the Rouse chain is represented by more beads. Two scaling regimes of $τ(z)$ are observed, with transition between them varying as a function of chain length. We use these simulations results to test two theoretical approaches. One is a well known asymptotic theory valid in the limit of zero temperature. We show that this limit corresponds to fully extended chain when each chain segment is stretched, which is not particularly realistic. A new theory based on the well known Freidlin-Wentzell theory is proposed, where dynamics is projected onto the minimal action path. The new theory predicts both scaling regimes correctly, but fails to get the correct numerical prefactor in the first regime. Combining our theory with the FFS simulations lead us to a simple analytical expression valid for all extensions and chain lengths. One of the applications of polymer FP problem occurs in the context of branched polymer rheology. In this paper, we consider the arm-retraction mechanism in the tube model, which maps exactly on the model we have solved. The results are compared to the Milner-McLeish theory without constraint release, which is found to overestimate FP time by a factor of 10 or more.

preprint2013arXiv

A Computational Framework for the Mixing Times in the QBD Processes with Infinitely-Many Levels

In this paper, we develop some matrix Poisson's equations satisfied by the mean and variance of the mixing time in an irreducible positive-recurrent discrete-time Markov chain with infinitely-many levels, and provide a computational framework for the solution to the matrix Poisson's equations by means of the UL-type of $RG$-factorization as well as the generalized inverses. In an important special case: the level-dependent QBD processes, we provide a detailed computation for the mean and variance of the mixing time. Based on this, we give new highlight on computation of the mixing time in the block-structured Markov chains with infinitely-many levels through the matrix-analytic method.

preprint2013arXiv

A thermodynamically consistent quasi-particle model without density-dependent infinity of the vacuum zero point energy

In this paper, we generalize the improved quasi-particle model proposed in J. Cao et al., [ Phys. Lett. B {\bf711}, 65 (2012)] from finite temperature and zero chemical potential to the case of finite chemical potential and zero temperature, and calculate the equation of state (EOS) for (2+1) flavor Quantum Chromodynamics (QCD) at zero temperature and high density. We first calculate the partition function at finite temperature and chemical potential, then go to the limit $T=0$ and obtain the equation of state (EOS) for cold and dense QCD, which is important for the study of neutron stars. Furthermore, we use this EOS to calculate the quark-number density, the energy density, the quark-number susceptibility and the speed of sound at zero temperature and finite chemical potential and compare our results with the corresponding ones in the existing literature.

preprint2012arXiv

A thermodynamically consistent quasi-particle model without temperature-dependent infinity of the vacuum zero point energy

In this paper, an improved quasi-particle model is presented. Unlike the previous approach of establishing quasi-particle model, we introduce a classical background field (it is allowed to depend on the temperature) to deal with the infinity of thermal vacuum energy which exists in previous quasi-particle models. After taking into account the effect of this classical background field, the partition function of quasi-particle system can be made well-defined. Based on this and following the standard ensemble theory, we construct a thermodynamically consistent quasi-particle model without the need of any reformulation of statistical mechanics or thermodynamical consistency relation. As an application of our model, we employ it to the case of (2+1) flavor QGP at zero chemical potential and finite temperature and obtain a good fit to the recent lattice simulation results of S. Borsanyi $et$ $al$. A comparison of the result of our model with early calculations using other models is also presented. It is shown that our method is general and can be generalized to the case where the effective mass depends not only on the temperature but also on the chemical potential.