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  Scalable multicomponent spectral analysis for high-throughput data annotation

Xian, R. P., Ernstorfer, R., & Pelz, P. M. (in preparation). Scalable multicomponent spectral analysis for high-throughput data annotation.

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2102.05604.pdf (Preprint), 2MB
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 Urheber:
Xian, R. Patrick1, 2, Autor           
Ernstorfer, Ralph1, Autor           
Pelz, Philipp Michael3, 4, Autor
Affiliations:
1Physical Chemistry, Fritz Haber Institute, Max Planck Society, ou_634546              
2Department of Neurobiology, Northwestern University, Evanston 60208, IL, USA, ou_persistent22              
3National Center for Electron Microscopy Facility, Molecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA, ou_persistent22              
4Department of Materials Science and Engineering, University of California, Berkeley, CA 94720, USA, ou_persistent22              

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Schlagwörter: Condensed Matter, Materials Science, cond-mat.mtrl-sci, Physics, Data Analysis, Statistics and Probability, physics.data-an
 Zusammenfassung: Orchestrating parametric fitting of multicomponent spectra at scale is an essential yet underappreciated task in high-throughput quantification of materials and chemical composition. We present a systematic approach compatible with high-performance computing infrastructures using the MapReduce model and task-based parallelization. Our approach is realized in a software, pesfit, to enable efficient generation of high-quality data annotation and online spectral analysis as demonstrated using experimental materials characterization datasets.

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Sprache(n): eng - English
 Datum: 2021-02-10
 Publikationsstatus: Keine Angabe
 Seiten: 17
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 Identifikatoren: arXiv: 2102.05604
URI: https://arxiv.org/abs/2102.05604
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