Structural and electronic properties of BeH2 polymorphs: a study by density functional theory
Crossref DOI link: https://doi.org/10.1007/s12648-016-0867-0
Published Online: 2016-05-02
Published Print: 2016-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Trivedi, D. K.
Galav, K. L.
Jaaffrey, S. N. A.
Joshi, K. B.
Text and Data Mining valid from 2016-05-02