Luca Foppiano

Luca Foppiano, Christian Boulanger

Citation extraction tools are designed for the structured end-of-document bibliographies of the natural sciences, but law and humanities scholarship cites references primarily in footnotes, where bibliographic data is interleaved with commentary and cross-references and varies widely across languages and styles. To address the scarcity of suitable gold-standard resources, we present FOSSIL (Footnote-based Open-access SSH Scientific Instance Labels), an openly licensed multilingual dataset of 96 annotated scholarly articles containing over 7,600 footnote-embedded references, together with PDF-TEI Editor (a collaborative web annotation tool), a documented seven-annotator workflow, and a Grobid specialization for footnote-based citations. In end-to-end evaluation, the specialized pipeline nearly doubles extraction quality over default Grobid (micro-F1 from 0.36 to 0.72), driven largely by improved recall, while showing that substantial headroom remains for cross-references and mixed-content footnotes. This extended abstract presents work in progress; annotations of citations segmentation and parsing, and cross-reference resolution are ongoing.

Luca Foppiano, Pedro Baptista de Castro, Pedro Ortiz Suarez et al.

The automatic extraction of materials and related properties from the scientific literature is gaining attention in data-driven materials science (Materials Informatics). In this paper, we discuss Grobid-superconductors, our solution for automatically extracting superconductor material names and respective properties from text. Built as a Grobid module, it combines machine learning and heuristic approaches in a multi-step architecture that supports input data as raw text or PDF documents. Using Grobid-superconductors, we built SuperCon2, a database of 40324 materials and properties records from 37700 papers. The material (or sample) information is represented by name, chemical formula, and material class, and is characterized by shape, doping, substitution variables for components, and substrate as adjoined information. The properties include the Tc superconducting critical temperature and, when available, applied pressure with the Tc measurement method.

Luca Foppiano, Sotaro Takeshita, Pedro Ortiz Suarez et al.

SciLaD is a novel, large-scale dataset of scientific language constructed entirely using open-source frameworks and publicly available data sources. It comprises a curated English split containing over 10 million scientific publications and a multilingual, unfiltered TEI XML split including more than 35 million publications. We also publish the extensible pipeline for generating SciLaD. The dataset construction and processing workflow demonstrates how open-source tools can enable large-scale, scientific data curation while maintaining high data quality. Finally, we pre-train a RoBERTa model on our dataset and evaluate it across a comprehensive set of benchmarks, achieving performance comparable to other scientific language models of similar size, validating the quality and utility of SciLaD. We publish the dataset and evaluation pipeline to promote reproducibility, transparency, and further research in natural scientific language processing and understanding including scholarly document processing.

Luca Foppiano, Sae Dieb, Malik Zain et al.

Battery research is a rapidly growing and highly interdisciplinary field, making it increasingly difficult to track relevant expertise and identify potential collaborators across institutional boundaries. In this work, we present a pipeline for constructing an author-centric knowledge graph of battery research built on OpenAlex, a large-scale open bibliographic catalogue. For each author, we derive a weighted research descriptors vector that combines coarse-grained OpenAlex concepts with fine-grained keyphrases extracted from titles and abstracts using KeyBERT with ChatGPT (gpt-3.5-turbo) as the backend model, selected after evaluating multiple alternatives. Vector components are weighted by research descriptor origin, authorship position, and temporal recency. The framework is applied to a corpus of 189,581 battery-related works. The resulting vectors support author-author similarity computation, community detection, and exploratory search through a browser-based interface. The knowledge graph is then serialized in RDF and linked to Wikidata identifiers, making it interoperable with external linked open data sources and extensible beyond the battery domain. Unlike prior author-centric analyses confined to institutional repositories, our approach operates at cross-institutional scale and grounds similarity in domain semantics rather than citation or co-authorship structure alone.

Luca Foppiano, Tomoya Mato, Kensei Terashima et al.

We propose a semi-automatic staging area for efficiently building an accurate database of experimental physical properties of superconductors from literature, called SuperCon2, to enrich the existing manually-built superconductor database SuperCon. Here we report our curation interface (SuperCon2 Interface) and a workflow managing the state transitions of each examined record, to validate the dataset of superconductors from PDF documents collected using Grobid-superconductors in a previous work. This curation workflow allows both automatic and manual operations, the former contains ``anomaly detection'' that scans new data identifying outliers, and a ``training data collector'' mechanism that collects training data examples based on manual corrections. Such training data collection policy is effective in improving the machine-learning models with a reduced number of examples. For manual operations, the interface (SuperCon2 interface) is developed to increase efficiency during manual correction by providing a smart interface and an enhanced PDF document viewer. We show that our interface significantly improves the curation quality by boosting precision and recall as compared with the traditional ``manual correction''. Our semi-automatic approach would provide a solution for achieving a reliable database with text-data mining of scientific documents.

Pedro Ortiz Suarez, Laurie Burchell, Catherine Arnett et al.

Language identification (LID) is a fundamental step in curating multilingual corpora. However, LID models still perform poorly for many languages, especially on the noisy and heterogeneous web data often used to train multilingual language models. In this paper, we introduce CommonLID, a community-driven, human-annotated LID benchmark for the web domain, covering 109 languages. Many of the included languages have been previously under-served, making CommonLID a key resource for developing more representative high-quality text corpora. We show CommonLID's value by using it, alongside five other common evaluation sets, to test eight popular LID models. We analyse our results to situate our contribution and to provide an overview of the state of the art. In particular, we highlight that existing evaluations overestimate LID accuracy for many languages in the web domain. We make CommonLID and the code used to create it available under an open, permissive license.

Luca Foppiano, Guillaume Lambard, Toshiyuki Amagasa et al.

This study is dedicated to assessing the capabilities of large language models (LLMs) such as GPT-3.5-Turbo, GPT-4, and GPT-4-Turbo in extracting structured information from scientific documents in materials science. To this end, we primarily focus on two critical tasks of information extraction: (i) a named entity recognition (NER) of studied materials and physical properties and (ii) a relation extraction (RE) between these entities. Due to the evident lack of datasets within Materials Informatics (MI), we evaluated using SuperMat, based on superconductor research, and MeasEval, a generic measurement evaluation corpus. The performance of LLMs in executing these tasks is benchmarked against traditional models based on the BERT architecture and rule-based approaches (baseline). We introduce a novel methodology for the comparative analysis of intricate material expressions, emphasising the standardisation of chemical formulas to tackle the complexities inherent in materials science information assessment. For NER, LLMs fail to outperform the baseline with zero-shot prompting and exhibit only limited improvement with few-shot prompting. However, a GPT-3.5-Turbo fine-tuned with the appropriate strategy for RE outperforms all models, including the baseline. Without any fine-tuning, GPT-4 and GPT-4-Turbo display remarkable reasoning and relationship extraction capabilities after being provided with merely a couple of examples, surpassing the baseline. Overall, the results suggest that although LLMs demonstrate relevant reasoning skills in connecting concepts, specialised models are currently a better choice for tasks requiring extracting complex domain-specific entities like materials. These insights provide initial guidance applicable to other materials science sub-domains in future work.