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

Name: DFT calculations of structure and potential energy surface of flourographane bilayer, structures of fluorinated and hydrogenated graphene monolayers
Creator: Alexander Lebedev
Published: 2020-03-26T14:57:58.926Z
Keywords: Input/Output

Lebedev, Alexander

doi:10.17632/tm29mrdnbj.1

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

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

Description

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