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Huadong Liang

Publications and source records attributed to Huadong Liang.

2 recordsLinked to original sources

End-to-End Markov State Sequence Learning for Auditory Attention Decoding

Auditory attention decoding (AAD) identifies the speaker a listener attends to from neural responses like electroencephalography (EEG), making it a key algorithm in neuro-steered hearing aids. However, most neural AAD models are trained as independent short-window classifiers, despite auditory attention being a temporally persistent cognitive state and short-window EEG--audio evidence often being noisy and ambiguous. We propose an end-to-end Markov AAD framework based on conditional random field (CRF) that trains window-level neural emissions under a two-state attention prior. The framework treats the logits of any AAD backbone as Markov emissions, learns the transition rate from a standard HMM initialization, and jointly optimizes cross-entropy and CRF objectives, allowing temporal continuity to guide representation learning rather than merely smoothing predictions after training. We also introduce ESCNet, an EEG--speech correlation backbone that preserves time-aligned features and converts the difference between two mean Pearson correlations into state logits. We evaluate the framework with four emission backbones spanning correlation-based, convolutional, recurrent, and attention-based designs. On the dynamic AVGC dataset, CRF training generally outperforms post-hoc HMM smoothing; with ESCNet, it achieves $86.5\%$ causal and $92.4\%$ non-causal accuracy using $1$s windows. On the static KUL and USTC datasets, it improves causal decoding over fixed-rate post-hoc HMM baselines by $5.6\%$ and $2.0\%$, respectively, showing the superiority of learning AAD as attention state sequence over isolated-window classification.

cs.SD

ChemEval: A Comprehensive Multi-Level Chemical Evaluation for Large Language Models

There is a growing interest in the role that LLMs play in chemistry which lead to an increased focus on the development of LLMs benchmarks tailored to chemical domains to assess the performance of LLMs across a spectrum of chemical tasks varying in type and complexity. However, existing benchmarks in this domain fail to adequately meet the specific requirements of chemical research professionals. To this end, we propose \textbf{\textit{ChemEval}}, which provides a comprehensive assessment of the capabilities of LLMs across a wide range of chemical domain tasks. Specifically, ChemEval identified 4 crucial progressive levels in chemistry, assessing 12 dimensions of LLMs across 42 distinct chemical tasks which are informed by open-source data and the data meticulously crafted by chemical experts, ensuring that the tasks have practical value and can effectively evaluate the capabilities of LLMs. In the experiment, we evaluate 12 mainstream LLMs on ChemEval under zero-shot and few-shot learning contexts, which included carefully selected demonstration examples and carefully designed prompts. The results show that while general LLMs like GPT-4 and Claude-3.5 excel in literature understanding and instruction following, they fall short in tasks demanding advanced chemical knowledge. Conversely, specialized LLMs exhibit enhanced chemical competencies, albeit with reduced literary comprehension. This suggests that LLMs have significant potential for enhancement when tackling sophisticated tasks in the field of chemistry. We believe our work will facilitate the exploration of their potential to drive progress in chemistry. Our benchmark and analysis will be available at {\color{blue} \url{https://github.com/USTC-StarTeam/ChemEval}}.

cs.CL