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MD Sodium Cobaltate
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posted on 2018-06-07, 07:42
authored by
Jon Goff
Jon Goff
Molecular dynamics simulations of Na
0.8
CoO
2
History
Date Available
2018-02-16
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Categories
Condensed matter modelling and density functional theory
Keywords
Molecular Dynamics Simulation Molecular dynamics
Battery Materials
Condensed Matter Modelling and Density Functional Theory
Licence
CC BY 4.0
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