DFT calculations of structure and potential energy surface of flourographane bilayer, structures of fluorinated and hydrogenated graphene monolayers

Published: 26 March 2020| Version 1 | DOI: 10.17632/tm29mrdnbj.1
Contributor:
Alexander Lebedev

Description

VASP input and output data for the layers and stackings of fluorographane and related materials

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