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>