Thermodynamically consistent derivation of chemical potential of a battery solid particle from the regular solution theory applied to LiFePO4
Crossref DOI link: https://doi.org/10.1038/s41598-019-38635-2
Published Online: 2019-02-14
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zelič, Klemen
Katrašnik, Tomaž
Text and Data Mining valid from 2019-02-14
Version of Record valid from 2019-02-14
Article History
Received: 6 July 2018
Accepted: 27 December 2018
First Online: 14 February 2019
Competing Interests
: The authors declare no competing interests.