%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