Research data supporting "First-principles study of alkali-metal intercalation in disordered carbon anode materials"


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Dataset
Change log
Authors
Huang, Jian-Xing 
Zhao, Jin-Bao 
Cheng, Jun 
Description

Structural data are given as obtained from DFT computations of metal-intercalated carbon structures, as described in the main article. In each coordinate file, the computed energy is also given ("energy" entry in the second line). Individual files are concatenated for each metal species and carbon structure. Files are named according to the naming system in the paper: e.g., "K-structure-2.xyz" corresponds to K intercalation in structural model 2 (Fig. 3c).

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Software / Usage instructions
Files are given in extended XYZ format, which can be read with multiple atomistic simulation software packages, including freely available ones.
Keywords
density functional theory, disordered materials, materials modelling
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