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A Density Functional Theory Study of the Ionic and Electronic Transport Mechanisms in LiFeBO3 Battery Electrodes

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posted on 2022-08-12, 09:19 authored by Simon Loftager, Juan Maria García LastraJuan Maria García Lastra, Tejs VeggeTejs Vegge

The zipped tar file contains raw output and processed output. Scripts for processing output are also present. All data are organized in a folder structure.

Funding

Novel in situ and in operando techniques for characterization of interfaces in electrochemical storage systems

European Commission

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ORCID for corresponding depositor

https://orcid.org/0000-0002-2032-8949

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Keywords

Chemical structure Diffusion Interfaces Ions Polarons

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CC BY 4.0

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