Research data supporting "Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures"
Repository URI
Repository DOI
Change log
Authors
Fujikake, So
Deringer, VL
Lee, Tae Hoon
Krynski, Marcin https://orcid.org/0000-0003-1593-0369
Elliott, S
Description
interatomic potential to describe lithium inserted into low density amorphous carbon network
Version
Software / Usage instructions
data file is to be used together with the QUIP package http://www.github.com/libAtoms/QUIP
Keywords
amorphous materials, Gaussian approximation potentials, machine learning, lithium