Login / Signup

Phase Relations in a NaFeO 2 -SnO 2 (0-50 mol.% SnO 2 ) System and the Crystal Structure and Conductivity of Na 0.8 Fe 0.8 Sn 0.2 O 2 .

Georgiy S ShekhtmanElena A SherstobitovaMariya S ShchelkanovaEvgenia A Ilyina
Published in: Materials (Basel, Switzerland) (2022)
With the view of developing new materials for sodium and sodium-ion power sources, NaFeO 2 -SnO 2 (0-50 mol.% SnO 2 ) powders were synthesized using a solid state method, and their phase composition and crystal structure were studied. A phase of the Na 0.8 Fe 0.8 Sn 0.2 O 2 composition with a layered rhombohedral structure of the α-NaFeO 2 type was found when the tin dioxide content was 20 mol.%. The phase produced was of an O3 structural type. O3-type phases have sufficiently good performance when used as cathode materials in sodium-ion batteries and, moreover, often have a rather high sodium-cation conductivity. A two-dimensional migration map was built using Voronoi-Dirichlet partition and TOPOS software package. The sodium-ion conductivity of Na 0.8 Fe 0.8 Sn 0.2 O 2 at room temperature was rated low (10 -8 S × cm -1 at 20 °C), which may be the result of channels too narrow for Na + migration. The results obtained show that the application of the compound studied in this work as a solid electrolyte in sodium power sources is unlikely. It is the potential use of Na 0.8 Fe 0.8 Sn 0.2 O 2 as the active material of cathodes in Na and Na-ion power sources that presents practical interest.
Keyphrases
  • room temperature
  • crystal structure
  • ion batteries
  • solid state
  • reduced graphene oxide
  • ionic liquid
  • drinking water
  • perovskite solar cells
  • risk assessment
  • human health