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AI extracts 13,740 XAS spectra from battery literature for materials discovery

Researchers have developed a multimodal literature mining pipeline to extract X-ray absorption spectroscopy (XAS) data from battery literature, making it accessible for AI-driven analysis. This pipeline identifies XAS figures in full-text articles, digitizes spectral curves, and links them to relevant metadata. The process has yielded an open dataset of 13,740 XAS spectra, covering 66 elements and various battery chemistries, with expert validation confirming its accuracy. This structured data resource is expected to facilitate large-scale XAS analysis, cross-laboratory comparisons, and accelerate the discovery of new materials. AI

IMPACT Enables large-scale analysis of spectroscopy data, potentially accelerating materials discovery and development.

RANK_REASON Academic paper detailing a new method for data extraction and a resulting dataset. [lever_c_demoted from research: ic=1 ai=1.0]

Read on arXiv cs.IR (Information Retrieval) →

AI-generated summary · Google Gemini · from 2 sources. How we write summaries →

AI extracts 13,740 XAS spectra from battery literature for materials discovery

COVERAGE [2]

  1. arXiv cs.AI TIER_1 English(EN) · Tanjin He, Aikaterini Vriza, Logan Ward, Xu Huang, Yiming Chen, Anubhav Jain, Gerbrand Ceder, Rajeev S. Assary, Ian T. Foster, Maria K. Y. Chan ·

    Harnessing X-ray Absorption Spectroscopy Data through Multimodal Mining of Battery Literature

    arXiv:2607.23886v1 Announce Type: cross Abstract: X-ray absorption spectroscopy (XAS) is central to understanding the local electronic and atomic structure of materials, yet most published spectra remain inaccessible to data-driven analysis because they are embedded in figures an…

  2. arXiv cs.IR (Information Retrieval) TIER_1 English(EN) · Maria K. Y. Chan ·

    Harnessing X-ray Absorption Spectroscopy Data through Multimodal Mining of Battery Literature

    X-ray absorption spectroscopy (XAS) is central to understanding the local electronic and atomic structure of materials, yet most published spectra remain inaccessible to data-driven analysis because they are embedded in figures and described through fragmented textual context in …