DFT calculations of structural and electronic features for mono and dual Pb-doped models of graphene
Crossref DOI link: https://doi.org/10.1007/s12648-021-02223-w
Published Online: 2021-10-26
Published Print: 2022-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Al-Haideri, Lina Majeed Haider
Cakmak, Necla
Text and Data Mining valid from 2021-10-26
Version of Record valid from 2021-10-26
Article History
Received: 2 June 2021
Accepted: 28 September 2021
First Online: 26 October 2021