Structural and electronic properties of lead sulfide quantum dots from screened hybrid density functional calculations including spin–orbit coupling effects
Crossref DOI link: https://doi.org/10.1007/s00214-017-2085-z
Published Online: 2017-04-12
Published Print: 2017-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Márquez, Antonio M.
Pacheco, Laura C.
Sanz, Javier Fdez.
Funding for this research was provided by:
Junta de Andalucía and EU FEDER (P12-FQM-1595)
License valid from 2017-04-12