Skip to main navigation Skip to search Skip to main content

PRISMA: A Robust and Intuitive Tool for High‐Throughput Processing of Chemical Spectra

  • Eibar Flores*
  • , Nataliia Mozhzhukhina
  • , Xinyu Li
  • , Poul Norby
  • , Aleksandar Matic
  • , Tejs Vegge
  • *Corresponding author for this work
  • Chalmers University of Technology

Research output: Contribution to journalJournal articleResearchpeer-review

285 Downloads (Orbit)

Abstract

Here we introduce PRISMA, an open-source tool to rapidly analyse large numbers of spectra into meaningful spectroscopic trends. PRISMA follows a human-in-the-loop workflow, where the user interacts with an intuitive graphical user interface to control multiple steps in the spectrum analysis process: trimming, baseline correction, and peak fitting. The tool outputs the results in an easy-to-read csv format within seconds. We describe the functionalities implemented in PRISMA and test its capabilities with three experimental cases relevant to the study of Electrochemical energy storage and conversion devices: a temperature-dependent Raman measurement of phase transitions, a linear Raman mapping of a graphite composite electrode, and an operando X-ray diffraction experiment of lithium nickel oxide composite battery electrode. The case studies demonstrate the robustness of the app and its ability to unearth insightful trends in peak parameters, which are easier to represent, interpret and further analyse with more advanced techniques.
Original languageEnglish
Article numbere202100094
JournalChemistry—Methods
Volume2
Issue number10
Number of pages9
ISSN2628-9725
DOIs
Publication statusPublished - 2022

Fingerprint

Dive into the research topics of 'PRISMA: A Robust and Intuitive Tool for High‐Throughput Processing of Chemical Spectra'. Together they form a unique fingerprint.

Cite this