Document is current

Any future updates will be listed below

Tailoring the band gap of α2-graphyne through functionalization with carbene groups: a density functional theory study

Crossref DOI link: https://doi.org/10.1007/s11696-020-01195-1

Published Online: 2020-05-14

Published Print: 2020-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

About CrossMark