Kristin A. Persson

Research interests

Publications

• Structured information extraction from scientific text with large language models

  Nature Communications · 2024 · https://doi.org/10.1038/s41467-024-45563-x

• An autonomous laboratory for the accelerated synthesis of inorganic materials

  Nature · 2023 · https://doi.org/10.1038/s41586-023-06734-w

• Efficient calculation of carrier scattering rates from first principles

  Nature Communications · 2021 · https://doi.org/10.1038/s41467-021-22440-5

• Uncharted Waters: Super-Concentrated Electrolytes

  Joule · 2020 · 10.1016/j.joule.2019.12.007

• Promises and Challenges of Next-Generation “Beyond Li-ion” Batteries for Electric Vehicles and Grid Decarbonization

  Chemical Reviews · 2020 · https://doi.org/10.1021/acs.chemrev.0c00767

• Energy storage emerging: A perspective from the Joint Center for Energy Storage Research

  Proceedings of the National Academy of Sciences · 2020 · https://doi.org/10.1073/pnas.1821672117

• Unsupervised word embeddings capture latent knowledge from materials science literature

  Nature · 2019 · https://doi.org/10.1038/s41586-019-1335-8

• The Abinitproject: Impact, environment and recent developments

  Computer Physics Communications · 2019 · https://doi.org/10.1016/j.cpc.2019.107042

• Matminer: An open source toolkit for materials data mining

  Computational Materials Science · 2018 · https://doi.org/10.1016/j.commatsci.2018.05.018

• Accelerating the discovery of materials for clean energy in the era of smart automation

  Nature Reviews Materials · 2018 · https://doi.org/10.1038/s41578-018-0005-z

• Odyssey of Multivalent Cathode Materials: Open Questions and Future Challenges

  Chemical Reviews · 2017 · https://doi.org/10.1021/acs.chemrev.6b00614

• Surface energies of elemental crystals

  Scientific Data · 2016 · https://doi.org/10.1038/sdata.2016.80

• A high capacity thiospinel cathode for Mg batteries

  Energy & Environmental Science · 2016 · https://doi.org/10.1039/c6ee00724d

• The thermodynamic scale of inorganic crystalline metastability

  Science Advances · 2016 · https://doi.org/10.1126/sciadv.1600225

• Computational predictions of energy materials using density functional theory

  Nature Reviews Materials · 2016 · https://doi.org/10.1038/natrevmats.2015.4

• FireWorks: a dynamic workflow system designed for high‐throughput applications

  Concurrency and Computation Practice and Experience · 2015 · https://doi.org/10.1002/cpe.3505

• Materials Design Rules for Multivalent Ion Mobility in Intercalation Structures

  Chemistry of Materials · 2015 · https://doi.org/10.1021/acs.chemmater.5b02342

• Charting the complete elastic properties of inorganic crystalline compounds

  Scientific Data · 2015 · https://doi.org/10.1038/sdata.2015.9

• The origin of high electrolyte–electrode interfacial resistances in lithium cells containing garnet type solid electrolytes

  Physical Chemistry Chemical Physics · 2014 · https://doi.org/10.1039/c4cp02921f

• Commentary: The Materials Project: A materials genome approach to accelerating materials innovation

  APL Materials · 2013 · https://doi.org/10.1063/1.4812323

• Lattice instabilities in metallic elements

  Reviews of Modern Physics · 2012 · https://doi.org/10.1103/revmodphys.84.945

• Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis

  Computational Materials Science · 2012 · https://doi.org/10.1016/j.commatsci.2012.10.028

• A high-throughput infrastructure for density functional theory calculations

  Computational Materials Science · 2011 · https://doi.org/10.1016/j.commatsci.2011.02.023

• Formation enthalpies by mixing GGA and GGA + U calculations

  Physical Review B · 2011 · https://doi.org/10.1103/physrevb.84.045115

• Lithium Diffusion in Graphitic Carbon

  The Journal of Physical Chemistry Letters · 2010 · https://doi.org/10.1021/jz100188d

Current projects

No projects listed.