Researcher profile

Jiwon Jeong

Jiwon Jeong contributes to research discovery and scholarly infrastructure.

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Published work

2 published item(s)

preprint2026arXiv

Every Preference Has Its Strength: Injecting Ordinal Semantics into LLM-Based Recommenders

Recent work has shown that large language models (LLMs) can enhance recommender systems by integrating collaborative filtering (CF) signals through hybrid prompting. However, most existing CF-LLM frameworks collapse explicit ratings into implicit or positive-only feedback, discarding the ordinal structure that conveys fine-grained preference strength. As a result, these models struggle to exploit graded semantics and nuanced preference distinctions. We propose Ordinal Semantic Anchoring (OSA), a hybrid CF-LLM framework that explicitly incorporates preference strength by modeling interaction-level user feedback. OSA represents ordinal preference levels as numeric textual tokens and uses their token embeddings as semantic anchors to align user-item interaction representations in the LLM latent space. Through strength-aware alignment across ordinal levels, OSA preserves preference semantics when integrating collaborative signals with LLMs. Experiments on multiple real-world datasets demonstrate that OSA consistently outperforms existing baselines, particularly in pairwise preference evaluation, highlighting its effectiveness in modeling fine-grained user preferences over prior CF-LLM methods.

preprint2022arXiv

Controlled doping of electrocatalysts through engineering impurities

Fuel cells recombine water from H2 and O2 thereby powering e.g. cars or houses with no direct carbon emission. In anion-exchange membrane fuel cells (AEMFCs), to reach high power densities, operating at high pH is an alternative to using large volumes of noble metals catalysts at the cathode, where the oxygen-reduction reaction occurs. However, the sluggish kinetics of the hydrogen-oxidation reaction (HOR) hinders upscaling despite promising catalysts. Here, we observe an unexpected ingress of B into Pd nano-catalysts synthesised by wet-chemistry, gain control over this B-doping, and report on its influence on the HOR activity in alkaline conditions. We rationalize our findings using ab-initio calculations of both H- and OH-adsorption on B-doped Pd. Using this "impurity engineering" approach, we thus design Pt-free catalysts as required in electrochemical energy conversion devices, e.g. next generations of AEMFCs, that satisfy the economic and environmental constraints, i.e. reasonable operating costs and long-term stability, to enable the hydrogen economy.