Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 21(18), p. 14509-14519, 2016
DOI: 10.1039/c6cp02175a
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Unveiling the electrochemical mechanisms of Li2Fe(SO4)2polymorphs by neutron diffraction and density functional theory calculations
Journal article published in 2016 by
Laura Lander,
Marine Reynaud 
,
Javier Carrasco ,
Nebil A. Katcho,
Christophe Bellin,
Alain Polian,
Benoît Baptiste,
Gwenaëlle Rousse,
Jean-Marie Tarascon
,
Javier Carrasco ,
Nebil A. Katcho,
Christophe Bellin,
Alain Polian,
Benoît Baptiste,
Gwenaëlle Rousse,
Jean-Marie Tarascon
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Abstract
The structure of electrochemically active Li1.5Fe(SO4)2 with difference Fourier maps highlighting the two lithium positions, which are also represented in the unit cell.