Unveiling the electrochemical mechanisms of Li2Fe(SO4)2 polymorphs by neutron diffraction and density functional theory calculations.
- DOI
- 10.1039/c6cp02175a
- Published
- 2016 Jun 7
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/c6cp02175a,
title = {Unveiling the electrochemical mechanisms of Li2Fe(SO4)2 polymorphs by neutron diffraction and density functional theory calculations.},
author = {Lander L and Reynaud M and Carrasco J and Katcho NA and Bellin C and Polian A and Baptiste B and Rousse G and Tarascon JM},
year = {2016},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/c6cp02175a},
url = {https://doi.org/10.1039/c6cp02175a}
}RIS
TY - JOUR TI - Unveiling the electrochemical mechanisms of Li2Fe(SO4)2 polymorphs by neutron diffraction and density functional theory calculations. AU - Lander L AU - Reynaud M AU - Carrasco J AU - Katcho NA AU - Bellin C AU - Polian A AU - Baptiste B AU - Rousse G AU - Tarascon JM PY - 2016 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/c6cp02175a UR - https://doi.org/10.1039/c6cp02175a ER -
APA
L, L., M, R., J, C., NA, K., C, B., A, P., B, B., G, R., & JM, T. (2016). Unveiling the electrochemical mechanisms of Li2Fe(SO4)2 polymorphs by neutron diffraction and density functional theory calculations.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/c6cp02175a
Source records
- pubmed · retrieved 2026-09-25T12:15:48.597Z