Title of article :
Ramsdellite-structured LiTiO2: A new phase predicted from ab initio calculations
Author/Authors :
Koudriachova، نويسنده , , M.V.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2008
Abstract :
A new phase of highly lithiated titania with potential application as an anode in Li-rechargeable batteries is predicted on the basis of ab initio calculations. This phase has a composition LiTiO2 and may be accessed through electrochemical lithiation of ramsdellite-structured TiO2 at the lowest potential reported for titanium dioxide based materials. The potential remains constant over a wide range of Li-concentrations. The new phase is metastable with respect to a tetragonally distorted rock salt structure, which hitherto has been the only known polymorph of LiTiO2.
Journal title :
Chemical Physics Letters
Journal title :
Chemical Physics Letters