Data for: Structural, Electronic and Mechanical Properties of all-sp$^2$ Carbon Allotropes with Density Lower Than Graphene

Published: 31-03-2020| Version 1 | DOI: 10.17632/5vh7f6mntx.1
Contributor:
Simone Taioli

Description

Ab-initio molecular dynamics simulation of tilene at 500 K

Files