10.17637/rh.5692846.v1 Jon Goff Jon Goff MD Sodium Cobaltate Royal Holloway, University of London 2018 Molecular Dynamics Simulation Molecular dynamics Battery Materials Condensed Matter Modelling and Density Functional Theory 2018-06-07 07:42:43 Dataset https://royalholloway.figshare.com/articles/dataset/MD_Sodium_Cobaltate/5692846 Molecular dynamics simulations of Na<sub>0.8</sub>CoO<sub>2</sub>