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Dong Xian

Publications and source records attributed to Dong Xian.

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MedKGEval: A Knowledge Graph-Based Multi-Turn Evaluation Framework for Open-Ended Patient Interactions with Clinical LLMs

The reliable evaluation of large language models (LLMs) in medical applications remains an open challenge, particularly in capturing the complexity of multi-turn doctor-patient interactions that unfold in real clinical environments. Existing evaluation methods typically rely on post hoc review of full conversation transcripts, thereby neglecting the dynamic, context-sensitive nature of medical dialogues and the evolving informational needs of patients. In this work, we present MedKGEval, a novel multi-turn evaluation framework for clinical LLMs grounded in structured medical knowledge. Our approach introduces three key contributions: (1) a knowledge graph-driven patient simulation mechanism, where a dedicated control module retrieves relevant medical facts from a curated knowledge graph, thereby endowing the patient agent with human-like and realistic conversational behavior. This knowledge graph is constructed by integrating open-source resources with additional triples extracted from expert-annotated datasets; (2) an in-situ, turn-level evaluation framework, where each model response is assessed by a Judge Agent for clinical appropriateness, factual correctness, and safety as the dialogue progresses using a suite of fine-grained, task-specific metrics; (3) a comprehensive multi-turn benchmark of eight state-of-the-art LLMs, demonstrating MedKGEval's ability to identify subtle behavioral flaws and safety risks that are often overlooked by conventional evaluation pipelines. Although initially designed for Chinese and English medical applications, our framework can be readily extended to additional languages by switching the input knowledge graphs, ensuring seamless bilingual support and domain-specific applicability.

cs.AI

Parameter-free quantum hydrodynamic theory for plasmonics: Electron density-dependent damping rate and diffusion coefficient

Plasmonics is a rapid growing field, which has enabled both fundamental science and inventions of various quantum optoelectronic devices. An accurate and efficient method to calculate the optical response of metallic structures with feature size in the nanoscale plays an important role. Quantum hydrodynamic theory (QHT) provides an efficient description of the free-electron gas, where quantum effects of nonlocality and spill-out are taken into account. In this work, we introduce a general QHT that includes diffusion to account for the broadening, which is a key problem in practical applications of surface plasmon. We will introduce a density-dependent diffusion coefficient to give very accurate linewidth. It is a self-consistent method, in which both the ground and excited states are solved by using the same energy functional, with the kinetic energy described by the Thomas-Fermi and von Weizsäcker (vW) formalisms. In addition, our QHT method is stable by introduction of an electron density-dependent damping rate. For sodium nanosphere of various sizes, the plasmon energy and broadening by our QHT method are in excellent agreement with those by density functional theory and Kreibig formula. By applying our QHT method to sodium jellium nanorods, we clearly show that our method enables a parameter-free simulation, i.e. without resorting to any empirical parameter, such as size-dependent damping rate and diffusing coefficient. It is found that there exists a perfect linear relation between the resonance wavelength and aspect radio. The width decreases with increasing aspect ratio and height. The calculations show that our QHT method provides an explicit and unified way to account for size-dependent frequency shifts and broadening of arbitrarily shaped geometries. It is reliable and robust with great predicability, and hence provides a general and efficient platform to study plasmonics.

cond-mat.mes-hall