Affiliation:
1. Centre for Materials Science and Nanotechnology Department of Chemistry University of Oslo P.O. Box 1033 Blindern N-0315 Oslo Norway
2. Department for Hydrogen Technology Institute for Energy Technology NO-2027 Kjeller Norway
3. Laboratory for Neutron Scattering and Imaging Paul Scherrer Institut Villigen CH-5232 Switzerland
Abstract
AbstractWe report on the structural and magnetic properties of Li5+xFe1−xCoxO4 (0≤x≤1).< The system assumes two distinct crystal structures at room temperature (α and β), and shows a transition in preference from α to β between x=0.18 and x=0.25. This tendency is supported by DFT‐calculations. Upon heating, Li5FeO4 undergoes a reconstructive transition from α→β at ∼1060 K, while Li6CoO4 shows an order‐disorder transition from β→ϵ at ∼885 K, where ϵ is a cubic cation‐disordered antifluorite structure. Li5.50Fe0.50Co0.50O4 is stabilised towards the ordered β‐phase until at least 1170 K. XANES‐measurements confirm that the oxidation states of Fe and Co remain unchanged throughout the series with charge compensation from additional Li+ on increasing x. Magnetic measurements show onset of low‐temperature antiferromagnetic ordering around 3 K to 12 K. The magnetic structure of Li5FeO4 is described on the basis of powder neutron diffraction at 1.5 K, while the magnetic structures of Li5.50Fe0.50Co0.50O4 and Li6CoO4 are found to be slightly incommensurate below the ordering temperature.