Structural and Electronic Properties of α2-Graphyne Nanotubes: A Density Functional Theory Study
Crossref DOI link: https://doi.org/10.1007/s11664-018-6156-2
Published Online: 2018-02-28
Published Print: 2018-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Majidi, Roya http://orcid.org/0000-0001-8451-3695
Text and Data Mining valid from 2018-02-28
Article History
Received: 28 August 2017
Accepted: 16 February 2018
First Online: 28 February 2018