Fullerene-like boron nitride cages BxNy (x + y = 28): stabilities and electronic properties from density functional theory computation
Crossref DOI link: https://doi.org/10.1007/s00894-018-3902-6
Published Online: 2019-01-04
Published Print: 2019-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Rodríguez Juárez, A.
Salazar Villanueva, M.
Cortés-Arriagada, D.
Chigo Anota, E.
Text and Data Mining valid from 2019-01-01
Article History
Received: 18 June 2018
Accepted: 11 December 2018
First Online: 4 January 2019