%0 Generic %A Goff, Jon %D 2018 %T MD Sodium Cobaltate %U https://royalholloway.figshare.com/articles/dataset/MD_Sodium_Cobaltate/5692846 %R 10.17637/rh.5692846.v1 %2 https://royalholloway.figshare.com/ndownloader/files/9968368 %2 https://royalholloway.figshare.com/ndownloader/files/9968371 %2 https://royalholloway.figshare.com/ndownloader/files/9968374 %2 https://royalholloway.figshare.com/ndownloader/files/9968377 %2 https://royalholloway.figshare.com/ndownloader/files/9968380 %2 https://royalholloway.figshare.com/ndownloader/files/9968383 %2 https://royalholloway.figshare.com/ndownloader/files/9968386 %2 https://royalholloway.figshare.com/ndownloader/files/9968389 %2 https://royalholloway.figshare.com/ndownloader/files/9968392 %2 https://royalholloway.figshare.com/ndownloader/files/9968395 %2 https://royalholloway.figshare.com/ndownloader/files/9968398 %2 https://royalholloway.figshare.com/ndownloader/files/9968401 %2 https://royalholloway.figshare.com/ndownloader/files/9968404 %2 https://royalholloway.figshare.com/ndownloader/files/9968407 %2 https://royalholloway.figshare.com/ndownloader/files/9968410 %2 https://royalholloway.figshare.com/ndownloader/files/9968413 %K Molecular Dynamics Simulation Molecular dynamics %K Battery Materials %K Condensed Matter Modelling and Density Functional Theory %X Molecular dynamics simulations of Na0.8CoO2 %I Royal Holloway, University of London