A density functional (PBE, PBEsol, HSE06) study of the structural, electronic and optical properties of the ternary compounds AgAlX2 (X = S, Se, Te)
Eur. Phys. J. B, 88 5 (2015) 113
DOI: https://doi.org/10.1140/epjb/e2015-50478-x
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