First-principle calculations of the structural, electronic, thermodynamic and thermal properties of ZnS x Se1−x ternary alloys
Crossref DOI link: https://doi.org/10.1007/s12034-015-0877-0
Published Online: 2015-04-16
Published Print: 2015-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
BENDAIF, S
BOUMAZA, A
NEMIRI, O
BOUBENDIRA, K
MERADJI, H
GHEMID, S
HAJ HASSAN, F EL
Text and Data Mining valid from 2015-04-01