A density functional (PBE, PBEsol, HSE06) study of the structural, electronic and optical properties of the ternary compounds AgAlX2 (X = S, Se, Te)
Crossref DOI link: https://doi.org/10.1140/epjb/e2015-50478-x
Published Online: 2015-05-07
Published Print: 2015-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Dongho Nguimdo, G. M.
Joubert, Daniel P.
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